N-butan-2-yl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-(4-o-phenetylpiperazine-1-carbonyl)-N-sec-butyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H31N3O4S/c1-4-18(3)24-31(28,29)20-12-10-19(11-13-20)23(27)26-16-14-25(15-17-26)21-8-6-7-9-22(21)30-5-2/h6-13,18,24H,4-5,14-17H2,1-3H3