N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[4-(4-ethylbenzoyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-2-18-8-10-19(11-9-18)22(27)25-16-14-24(15-17-25)21(26)12-13-23-30(28,29)20-6-4-3-5-7-20/h3-11,23H,2,12-17H2,1H3