N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-5-22(26(31(4,28)29)20-8-6-18(2)7-9-20)23(27)25-16-14-24(15-17-25)19-10-12-21(30-3)13-11-19/h6-13,22H,5,14-17H2,1-4H3