5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-15(2)23-30(27,28)20-13-16(7-8-19(20)29-3)21(26)25-11-9-24(10-12-25)18-6-4-5-17(22)14-18/h4-8,13-15,23H,9-12H2,1-3H3