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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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