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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O5S/c1-29-19-5-3-4-18(15-19)24-10-12-25(13-11-24)22(26)16-6-9-20(30-2)21(14-16)31(27,28)23-17-7-8-17/h3-6,9,14-15,17,23H,7-8,10-13H2,1-2H3