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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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