N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(propargylsulfamoyl)benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-4-10-20-27(25,26)17-7-5-6-15(13-17)18(23)21-16-8-11-22(12-9-16)19(24)14(2)3/h1,5-7,13-14,16,20H,8-12H2,2-3H3,(H,21,23)