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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4S/c1-29-18-6-4-5-16(13-18)20-14-25(15-21(20)22(26)24-11-2-3-12-24)30(27,28)19-9-7-17(23)8-10-19/h4-10,13,20-21H,2-3,11-12,14-15H2,1H3