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

Systemtic Name: [4-(3-methoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-besyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S/c1-28-18-9-7-8-17(14-18)20-15-24(29(26,27)19-10-3-2-4-11-19)16-21(20)22(25)23-12-5-6-13-23/h2-4,7-11,14,20-21H,5-6,12-13,15-16H2,1H3