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

Systemtic Name: N-[4-(2-methylpiperidin-1-yl)butyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(2-methyl-1-piperidyl)butyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(2-methyl-1-piperidinyl)butyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(2-methylpiperidin-1-yl)butyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(2-methylpiperidino)butyl]-4-(propargylsulfamoyl)benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1CCCCN1CCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H29N3O3S/c1-3-13-22-27(25,26)19-11-9-18(10-12-19)20(24)21-14-5-7-16-23-15-6-4-8-17(23)2/h1,9-12,17,22H,4-8,13-16H2,2H3,(H,21,24)