[4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)methanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-30-21-8-7-19(31(28,29)26-9-2-3-10-26)16-20(21)22(27)25-13-11-24(12-14-25)18-6-4-5-17(23)15-18/h4-8,15-16H,2-3,9-14H2,1H3