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N-(2,3-dihydro-1H-inden-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
Openeye Name:4-(benzenesulfonamidomethyl)-N-indan-2-yl-cyclohexanecarboxamide
CAS Name:4-(benzenesulfonamidomethyl)-N-(2,3-dihydro-1H-inden-2-yl)-1-cyclohexanecarboxamide
IUPAC Name:4-(benzenesulfonamidomethyl)-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1-carboxamide
Traditional Name:4-(benzenesulfonamidomethyl)-N-indan-2-yl-cyclohexanecarboxamide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3CC4=CC=CC=C4C3


Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3CC4=CC=CC=C4C3


InChI

InChI=1S/C23H28N2O3S/c26-23(25-21-14-19-6-4-5-7-20(19)15-21)18-12-10-17(11-13-18)16-24-29(27,28)22-8-2-1-3-9-22/h1-9,17-18,21,24H,10-16H2,(H,25,26)


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