3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-17-10-14-25(15-11-17)13-5-12-23-22(26)18-8-9-20(29-2)21(16-18)30(27,28)24-19-6-3-4-7-19/h8-9,16-17,19,24H,3-7,10-15H2,1-2H3,(H,23,26)