2-[2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-besyl-2-methoxy-5-methyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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