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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

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