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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-10-7-18(17-22(21)32(28,29)24-19-8-9-19)23(27)26-13-11-25(12-14-26)15-16-31-20-5-3-2-4-6-20/h2-7,10,17,19,24H,8-9,11-16H2,1H3