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

Systemtic Name: [1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(5-methoxy-2-methylphenyl)sulfonyl-2-pyrrolidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(5-methoxy-2-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(5-methoxy-2-methyl-phenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazino)methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-18-10-11-20(30-2)17-22(18)31(28,29)26-12-6-9-21(26)23(27)25-15-13-24(14-16-25)19-7-4-3-5-8-19/h3-5,7-8,10-11,17,21H,6,9,12-16H2,1-2H3