N-[(4-methylphenyl)-phenyl-methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O3S/c1-4-18-27(31(3,29)30)23-16-14-22(15-17-23)25(28)26-24(20-8-6-5-7-9-20)21-12-10-19(2)11-13-21/h4-17,24H,1,18H2,2-3H3,(H,26,28)