2-[2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-phenoxy-anilino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-phenoxyanilino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-phenoxy-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C35H31N3O5S MolecularWeight: 605.70274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O5S/c1-26(27-13-5-2-6-14-27)36-35(40)32-19-11-12-20-33(32)37-34(39)25-38(44(41,42)31-17-9-4-10-18-31)28-21-23-30(24-22-28)43-29-15-7-3-8-16-29/h2-24,26H,25H2,1H3,(H,36,40)(H,37,39)