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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-ethoxy-anilino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-ethoxyanilino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-ethoxy-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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