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

Systemtic Name: (4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [4-chloro-3-(1-piperidylsulfonyl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [4-chloro-3-(1-piperidinylsulfonyl)phenyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-3-piperidinosulfonyl-phenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27ClN2O4S/c1-30-19-10-7-17(8-11-19)21-6-5-15-26(21)23(27)18-9-12-20(24)22(16-18)31(28,29)25-13-3-2-4-14-25/h7-12,16,21H,2-6,13-15H2,1H3