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

Systemtic Name: [1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(5-methoxy-2-methylphenyl)sulfonyl-2-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(5-methoxy-2-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperazino)methanone Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H27N3O4S/c1-14-6-7-15(25-3)13-17(14)26(23,24)21-8-4-5-16(21)18(22)20-11-9-19(2)10-12-20/h6-7,13,16H,4-5,8-12H2,1-3H3