2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)pent-4-enamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)pent-4-enamide Openeye Name: N-benzyl-2-(p-tolylsulfonylamino)pent-4-enamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-4-pentenamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)sulfonylamino]pent-4-enamide Traditional Name: N-benzyl-2-(tosylamino)pent-4-enamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-7-18(19(22)20-14-16-8-5-4-6-9-16)21-25(23,24)17-12-10-15(2)11-13-17/h3-6,8-13,18,21H,1,7,14H2,2H3,(H,20,22)