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

Systemtic Name: N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-(4-o-phenetylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-4-34-26-8-6-5-7-25(26)29-15-17-30(18-16-29)27(31)22-10-12-23(13-11-22)28-35(32,33)24-14-9-20(2)21(3)19-24/h5-14,19,28H,4,15-18H2,1-3H3