2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-(4-ethoxyphenyl)sulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-[[2-(N-p-phenetylsulfonylanilino)acetyl]amino]benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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