N-cycloheptyl-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-cycloheptyl-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-cycloheptyl-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-cycloheptyl-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-cycloheptyl-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-cycloheptyl-4-methyl-2-(tosylamino)valeramide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H32N2O3S/c1-15(2)14-19(20(23)21-17-8-6-4-5-7-9-17)22-26(24,25)18-12-10-16(3)11-13-18/h10-13,15,17,19,22H,4-9,14H2,1-3H3,(H,21,23)