N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-cyclopentyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-cyclopentyl-2-(tosylamino)butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N2O3S/c1-3-15(16(19)17-13-6-4-5-7-13)18-22(20,21)14-10-8-12(2)9-11-14/h8-11,13,15,18H,3-7H2,1-2H3,(H,17,19)