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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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