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N-[(2S)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

N-[(2S)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name:N-[(2S)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
Openeye Name:4-(benzenesulfonamidomethyl)-N-[(1S)-1-methyl-2-(2-morpholinoethylamino)-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:4-(benzenesulfonamidomethyl)-N-[(2S)-1-[2-(4-morpholinyl)ethylamino]-1-oxopropan-2-yl]-1-cyclohexanecarboxamide
IUPAC Name:4-(benzenesulfonamidomethyl)-N-[(2S)-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide
Traditional Name:4-(benzenesulfonamidomethyl)-N-[(1S)-2-keto-1-methyl-2-(2-morpholinoethylamino)ethyl]cyclohexanecarboxamide
Formula: C23H36N4O5S
MolecularWeight: 480.62074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@@H](C(=O)NCCN1CCOCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H36N4O5S/c1-18(22(28)24-11-12-27-13-15-32-16-14-27)26-23(29)20-9-7-19(8-10-20)17-25-33(30,31)21-5-3-2-4-6-21/h2-6,18-20,25H,7-17H2,1H3,(H,24,28)(H,26,29)/t18-,19?,20?/m0/s1


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