4-[methylsulfonyl-(phenylmethyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[benzyl(methylsulfonyl)amino]benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[benzyl(mesyl)amino]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C24H24N2O4S/c1-3-16-30-23-11-7-10-21(17-23)25-24(27)20-12-14-22(15-13-20)26(31(2,28)29)18-19-8-5-4-6-9-19/h3-15,17H,1,16,18H2,2H3,(H,25,27)