4-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetyl]amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C24H25N3O5S/c1-17-14-21(12-13-22(17)32-2)33(30,31)27(15-18-6-4-3-5-7-18)16-23(28)26-20-10-8-19(9-11-20)24(25)29/h3-14H,15-16H2,1-2H3,(H2,25,29)(H,26,28)