N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-N-[4-(methylcarbamoyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H23N3O4S/c1-3-13-24-30(28,29)20-6-4-5-18(14-20)22(27)25(19-11-12-19)15-16-7-9-17(10-8-16)21(26)23-2/h1,4-10,14,19,24H,11-13,15H2,2H3,(H,23,26)