N-[2-methyl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-methyl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[[(E)-3-(1-naphthyl)acryloyl]amino]phenyl]benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C28H24N2O4S/c1-19-17-23(29-27(31)16-13-21-9-5-8-20-7-3-4-12-25(20)21)14-15-26(19)30-28(32)22-10-6-11-24(18-22)35(2,33)34/h3-18H,1-2H3,(H,29,31)(H,30,32)/b16-13+