4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide hydrochloride Openeye Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide hydrochloride CAS Name: 4-ethoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide hydrochloride IUPAC Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide hydrochloride Traditional Name: 4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide hydrochloride Formula: C26H30ClN3O5S MolecularWeight: 532.0515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC.Cl

InChI

InChI=1S/C26H29N3O5S.ClH/c1-3-34-20-12-14-21(15-13-20)35(31,32)27-23-9-5-4-8-22(23)26(30)29-18-16-28(17-19-29)24-10-6-7-11-25(24)33-2;/h4-15,27H,3,16-19H2,1-2H3;1H