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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(4-phenoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O5S/c1-23(2)21-33-32(37)29-11-7-8-12-30(29)34-31(36)22-35(41(38,39)28-19-13-24(3)14-20-28)25-15-17-27(18-16-25)40-26-9-5-4-6-10-26/h4-20,23H,21-22H2,1-3H3,(H,33,37)(H,34,36)