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

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cycloheptyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(3,4-dimethyl-N-tosyl-anilino)acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-18-10-14-23(15-11-18)30(28,29)26(22-13-12-19(2)20(3)16-22)17-24(27)25-21-8-6-4-5-7-9-21/h10-16,21H,4-9,17H2,1-3H3,(H,25,27)