N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-(4-o-phenetylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-2-32-24-14-7-6-13-23(24)27-15-17-28(18-16-27)25(29)20-9-8-10-21(19-20)26-33(30,31)22-11-4-3-5-12-22/h3-14,19,26H,2,15-18H2,1H3