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

Systemtic Name: 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-methoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methoxy-N-[3-(4-methylpiperazino)propyl]-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C22H36N4O4S/c1-18-7-11-26(12-8-18)31(28,29)19-5-6-21(30-3)20(17-19)22(27)23-9-4-10-25-15-13-24(2)14-16-25/h5-6,17-18H,4,7-16H2,1-3H3,(H,23,27)