2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[benzenesulfonyl(benzyl)amino]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[benzyl(besyl)amino]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-17-24-23(26)21-15-9-10-16-22(21)25(18-19-11-5-3-6-12-19)29(27,28)20-13-7-4-8-14-20/h2-16H,1,17-18H2,(H,24,26)