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

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-phenoxy-N-tosyl-anilino)acetyl]amino]-N-propyl-benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O5S/c1-3-21-32-31(36)28-11-7-8-12-29(28)33-30(35)22-34(40(37,38)27-19-13-23(2)14-20-27)24-15-17-26(18-16-24)39-25-9-5-4-6-10-25/h4-20H,3,21-22H2,1-2H3,(H,32,36)(H,33,35)