2-[2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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