4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[4-(3-methoxyphenyl)piperazino]prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-22-29(26,27)20-9-6-17(7-10-20)8-11-21(25)24-14-12-23(13-15-24)18-4-3-5-19(16-18)28-2/h3-11,16,22H,12-15H2,1-2H3/b11-8+