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

Systemtic Name: N-cyclopropyl-5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O5S/c1-3-31-20-7-5-4-6-19(20)25-12-14-26(15-13-25)23(27)17-8-11-21(30-2)22(16-17)32(28,29)24-18-9-10-18/h4-8,11,16,18,24H,3,9-10,12-15H2,1-2H3