[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N2O4S/c1-18-12-15-25(16-13-18)31(28,29)22-10-8-19(9-11-22)24(27)26-14-4-7-23(26)20-5-3-6-21(17-20)30-2/h3,5-6,8-11,17-18,23H,4,7,12-16H2,1-2H3