2-[2-[methylsulfonyl(naphthalen-1-yl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl(naphthalen-1-yl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[methylsulfonyl(1-naphthyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methylsulfonyl(1-naphthalenyl)amino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[methylsulfonyl(naphthalen-1-yl)amino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[mesyl(1-naphthyl)amino]acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O4S/c1-3-15-24-23(28)19-12-6-7-13-20(19)25-22(27)16-26(31(2,29)30)21-14-8-10-17-9-4-5-11-18(17)21/h3-14H,1,15-16H2,2H3,(H,24,28)(H,25,27)