N-cycloheptyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-cycloheptyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-cycloheptyl-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-cycloheptyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-cycloheptyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-cycloheptyl-3-methyl-2-(tosylamino)butyramide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-14(2)18(19(22)20-16-8-6-4-5-7-9-16)21-25(23,24)17-12-10-15(3)11-13-17/h10-14,16,18,21H,4-9H2,1-3H3,(H,20,22)