2-[2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-benzyloxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-phenylmethoxyanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-benzoxy-N-mesyl-anilino)acetyl]amino]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5S/c1-3-17-27-26(31)23-11-7-8-12-24(23)28-25(30)18-29(35(2,32)33)21-13-15-22(16-14-21)34-19-20-9-5-4-6-10-20/h3-16H,1,17-19H2,2H3,(H,27,31)(H,28,30)