[1-(4-chlorophenyl)sulfonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-30-19-7-5-6-17(14-19)21-15-26(31(28,29)20-10-8-18(24)9-11-20)16-22(21)23(27)25-12-3-2-4-13-25/h5-11,14,21-22H,2-4,12-13,15-16H2,1H3