N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-(propargylsulfamoyl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C23H27N3O3S/c1-3-14-24-30(28,29)22-9-7-8-20(17-22)23(27)25(2)18-19-10-12-21(13-11-19)26-15-5-4-6-16-26/h1,7-13,17,24H,4-6,14-16,18H2,2H3