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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-30-22-8-4-3-7-19(22)20-15-26(31(28,29)18-11-9-17(24)10-12-18)16-21(20)23(27)25-13-5-2-6-14-25/h3-4,7-12,20-21H,2,5-6,13-16H2,1H3