[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O4S/c1-18-8-9-20(17-23(18)31(28,29)25-14-4-3-5-15-25)24(27)26-16-6-7-22(26)19-10-12-21(30-2)13-11-19/h8-13,17,22H,3-7,14-16H2,1-2H3