N-(4-ethoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(4-phenylpiperazine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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