N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(4-o-phenetylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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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=CS4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c1-2-30-21-7-4-3-6-20(21)25-13-15-26(16-14-25)23(27)18-9-11-19(12-10-18)24-32(28,29)22-8-5-17-31-22/h3-12,17,24H,2,13-16H2,1H3