N-(1-tert-butylpiperidin-4-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-tert-butylpiperidin-4-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-tert-butyl-4-piperidyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-tert-butyl-4-piperidinyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-tert-butylpiperidin-4-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-tert-butyl-4-piperidyl)-4-(propargylsulfamoyl)benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)(C)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H27N3O3S/c1-5-12-20-26(24,25)17-8-6-15(7-9-17)18(23)21-16-10-13-22(14-11-16)19(2,3)4/h1,6-9,16,20H,10-14H2,2-4H3,(H,21,23)