2-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-2-(tosylamino)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H22N2O3S/c1-4-14-22(15-5-2)20(23)18-8-6-7-9-19(18)21-26(24,25)17-12-10-16(3)11-13-17/h4-13,21H,1-2,14-15H2,3H3