4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(3-acetamido-4-methoxyphenyl)sulfonyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(3-acetamido-4-methoxyphenyl)sulfonyl-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

InChI

InChI=1S/C23H27N3O5S/c1-15(27)24-21-13-20(11-12-22(21)31-2)32(29,30)26(19-9-10-19)14-16-3-5-17(6-4-16)23(28)25-18-7-8-18/h3-6,11-13,18-19H,7-10,14H2,1-2H3,(H,24,27)(H,25,28)