[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-(4-methylpiperazino)methanone Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H29N3O4S/c1-15-6-7-17(26-3)18(13-15)27(24,25)22-8-4-5-16(14-22)19(23)21-11-9-20(2)10-12-21/h6-7,13,16H,4-5,8-12,14H2,1-3H3