4-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-[3-(4-methylpiperidino)propyl]-3-(phenylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-18-11-15-26(16-12-18)14-6-13-24-23(27)20-10-9-19(2)22(17-20)30(28,29)25-21-7-4-3-5-8-21/h3-5,7-10,17-18,25H,6,11-16H2,1-2H3,(H,24,27)