N-(2-methylpropyl)-2-[2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-phenoxy-anilino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-phenoxyanilino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-phenoxy-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O5S/c1-23(2)21-32-31(36)28-15-9-10-16-29(28)33-30(35)22-34(40(37,38)27-13-7-4-8-14-27)24-17-19-26(20-18-24)39-25-11-5-3-6-12-25/h3-20,23H,21-22H2,1-2H3,(H,32,36)(H,33,35)