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

Systemtic Name: N-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-3-16-7-9-17(10-8-16)20(25)23-11-13-24(14-12-23)21(26)18-5-4-6-19(15-18)22-29(2,27)28/h4-10,15,22H,3,11-14H2,1-2H3