2-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-methoxy-N-[3-(4-methyl-1-piperidyl)propyl]-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-methoxy-N-[3-(4-methyl-1-piperidinyl)propyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methoxy-N-[3-(4-methylpiperidino)propyl]-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)OC

InChI

InChI=1S/C23H37N3O4S/c1-18-7-13-25(14-8-18)12-4-11-24-23(27)21-17-20(5-6-22(21)30-3)31(28,29)26-15-9-19(2)10-16-26/h5-6,17-19H,4,7-16H2,1-3H3,(H,24,27)