2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-[2-(4-chlorophenyl)ethylamino]-N-(4-ethoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-[2-(4-chlorophenyl)ethylamino]-5-(4-methylpiperazine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C28H33ClN4O4S MolecularWeight: 557.10402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN4O4S/c1-3-37-25-11-9-24(10-12-25)31-38(35,36)27-20-22(28(34)33-18-16-32(2)17-19-33)6-13-26(27)30-15-14-21-4-7-23(29)8-5-21/h4-13,20,30-31H,3,14-19H2,1-2H3