[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-30-20-5-2-4-18(16-20)22-6-3-13-26(22)23(27)17-11-14-25(15-12-17)31(28,29)21-9-7-19(24)8-10-21/h2,4-5,7-10,16-17,22H,3,6,11-15H2,1H3