[4-(2,5-dimethoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(2,5-dimethoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-besyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-30-18-11-12-23(31-2)20(15-18)21-16-26(32(28,29)19-9-5-3-6-10-19)17-22(21)24(27)25-13-7-4-8-14-25/h3,5-6,9-12,15,21-22H,4,7-8,13-14,16-17H2,1-2H3