N-cyclopropyl-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-(4-m-anisoylpiperazine-1-carbonyl)benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H25N3O5S/c1-30-19-4-2-3-17(15-19)22(27)25-13-11-24(12-14-25)21(26)16-5-9-20(10-6-16)31(28,29)23-18-7-8-18/h2-6,9-10,15,18,23H,7-8,11-14H2,1H3