N-(4-ethoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-2-33-24-13-11-23(12-14-24)27-34(31,32)25-10-6-9-22(19-25)26(30)29-17-15-28(16-18-29)20-21-7-4-3-5-8-21/h3-14,19,27H,2,15-18,20H2,1H3