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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(methylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-23-30(27,28)20-8-6-7-18(15-20)22(26)24-16-21(25-13-4-3-5-14-25)17-9-11-19(29-2)12-10-17/h6-12,15,21,23H,3-5,13-14,16H2,1-2H3,(H,24,26)