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

Systemtic Name: 2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

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