N-cycloheptyl-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-cycloheptyl-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-18-14-15-21(16-19(18)2)25(29(27,28)22-12-8-5-9-13-22)17-23(26)24-20-10-6-3-4-7-11-20/h5,8-9,12-16,20H,3-4,6-7,10-11,17H2,1-2H3,(H,24,26)