4-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetyl]amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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