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

Systemtic Name: [4-(3-methoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-besyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-29-19-10-8-9-18(15-19)21-16-25(30(27,28)20-11-4-2-5-12-20)17-22(21)23(26)24-13-6-3-7-14-24/h2,4-5,8-12,15,21-22H,3,6-7,13-14,16-17H2,1H3