N-cycloheptyl-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besylanilino)-N-cycloheptyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c24-21(22-18-11-5-1-2-6-12-18)17-23(19-13-7-3-8-14-19)27(25,26)20-15-9-4-10-16-20/h3-4,7-10,13-16,18H,1-2,5-6,11-12,17H2,(H,22,24)