N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(4-phenylpiperazino)prop-1-enyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c26-22(25-16-14-24(15-17-25)20-4-2-1-3-5-20)13-8-18-6-11-21(12-7-18)29(27,28)23-19-9-10-19/h1-8,11-13,19,23H,9-10,14-17H2/b13-8+