4-[[cyclopropyl-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(2-thienylsulfonylamino)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(2-thienylsulfonylamino)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-24-22(27)17-6-4-16(5-7-17)15-26(20-12-13-20)23(28)18-8-10-19(11-9-18)25-32(29,30)21-3-2-14-31-21/h2-11,14,20,25H,12-13,15H2,1H3,(H,24,27)