N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-3-29-19-7-9-20(10-8-19)30(27,28)22-18-6-4-5-17(15-18)21(26)24-13-11-23(12-14-24)16(2)25/h4-10,15,22H,3,11-14H2,1-2H3