N-[(1-phenylcyclohexyl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(1-phenylcyclohexyl)methyl]azepane-1-sulfonamide Openeye Name: N-[(1-phenylcyclohexyl)methyl]azepane-1-sulfonamide CAS Name: N-[(1-phenylcyclohexyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(1-phenylcyclohexyl)methyl]azepane-1-sulfonamide Traditional Name: N-[(1-phenylcyclohexyl)methyl]azepane-1-sulfonamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H30N2O2S/c22-24(23,21-15-9-1-2-10-16-21)20-17-19(13-7-4-8-14-19)18-11-5-3-6-12-18/h3,5-6,11-12,20H,1-2,4,7-10,13-17H2