N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-cyclopropyl-N-[4-(methylcarbamoyl)benzyl]-3-(propylsulfonylamino)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C22H27N3O4S/c1-3-13-30(28,29)24-19-6-4-5-18(14-19)22(27)25(20-11-12-20)15-16-7-9-17(10-8-16)21(26)23-2/h4-10,14,20,24H,3,11-13,15H2,1-2H3,(H,23,26)