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

Systemtic Name: N-cyclopropyl-4-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[3-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[3-keto-3-(4-m-anisoylpiperazino)propyl]benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H29N3O5S/c1-32-21-4-2-3-19(17-21)24(29)27-15-13-26(14-16-27)23(28)12-7-18-5-10-22(11-6-18)33(30,31)25-20-8-9-20/h2-6,10-11,17,20,25H,7-9,12-16H2,1H3