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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-(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=C(C=C2)S(=O)(=O)NCC#C)N3CCCCC3

Isomeric SMILES

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

InChI

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