3-(tert-butylsulfamoyl)-5-(ethylamino)-N-[(1-methylpiperidin-3-yl)methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-5-(ethylamino)-N-[(1-methylpiperidin-3-yl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-5-(ethylamino)-N-[(1-methyl-3-piperidyl)methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-5-(ethylamino)-N-[(1-methyl-3-piperidinyl)methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-5-(ethylamino)-N-[(1-methylpiperidin-3-yl)methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-5-(ethylamino)-N-[(1-methyl-3-piperidyl)methyl]benzamide Formula: C20H34N4O3S MolecularWeight: 410.57396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCNC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H34N4O3S/c1-6-21-17-10-16(11-18(12-17)28(26,27)23-20(2,3)4)19(25)22-13-15-8-7-9-24(5)14-15/h10-12,15,21,23H,6-9,13-14H2,1-5H3,(H,22,25)