N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]benzyl]-3-(propargylsulfamoyl)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C24H29N3O3S/c1-3-13-26-31(29,30)23-8-4-7-22(15-23)24(28)25-16-20-9-11-21(12-10-20)18-27-14-5-6-19(2)17-27/h1,4,7-12,15,19,26H,5-6,13-14,16-18H2,2H3,(H,25,28)