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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(propargylsulfamoyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)N3CCCCC3

InChI

InChI=1S/C24H29N3O4S/c1-3-14-26-32(29,30)22-9-7-8-20(17-22)24(28)25-18-23(27-15-5-4-6-16-27)19-10-12-21(31-2)13-11-19/h1,7-13,17,23,26H,4-6,14-16,18H2,2H3,(H,25,28)