N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O4S2/c1-2-18-5-7-19(8-6-18)23(28)26-13-15-27(16-14-26)24(29)20-9-11-21(12-10-20)25-33(30,31)22-4-3-17-32-22/h3-12,17,25H,2,13-16H2,1H3