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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=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

C1=CC=C(C=C1)CCNC(=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/c39-34(37-33-19-11-10-18-32(33)35(40)36-25-24-27-12-4-1-5-13-27)26-38(44(41,42)31-16-8-3-9-17-31)28-20-22-30(23-21-28)43-29-14-6-2-7-15-29/h1-23H,24-26H2,(H,36,40)(H,37,39)