N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]propane-1-sulfonamide Openeye Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]propane-1-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C23H29N3O4S/c1-3-16-31(29,30)24-21-7-5-6-20(17-21)23(28)26-14-12-25(13-15-26)22(27)19-10-8-18(4-2)9-11-19/h5-11,17,24H,3-4,12-16H2,1-2H3