4-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(p-tolylsulfonylamino)butanamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-benzyl-4-(tosylamino)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-15-9-11-17(12-10-15)24(22,23)20-13-5-8-18(21)19-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,20H,5,8,13-14H2,1H3,(H,19,21)