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N-[1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

N-[1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name:N-[1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
Openeye Name:4-(benzenesulfonamidomethyl)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:4-(benzenesulfonamidomethyl)-N-[1-[(2-hydroxy-2-phenylethyl)amino]-1-oxopropan-2-yl]-1-cyclohexanecarboxamide
IUPAC Name:4-(benzenesulfonamidomethyl)-N-[1-[(2-hydroxy-2-phenylethyl)amino]-1-oxopropan-2-yl]cyclohexane-1-carboxamide
Traditional Name:4-(benzenesulfonamidomethyl)-N-[2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-keto-1-methyl-ethyl]cyclohexanecarboxamide
Formula: C25H33N3O5S
MolecularWeight: 487.61162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)O)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)O)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H33N3O5S/c1-18(24(30)26-17-23(29)20-8-4-2-5-9-20)28-25(31)21-14-12-19(13-15-21)16-27-34(32,33)22-10-6-3-7-11-22/h2-11,18-19,21,23,27,29H,12-17H2,1H3,(H,26,30)(H,28,31)


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