N,N-diethyl-4-[(E)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-[4-(o-tolylmethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[4-(2-methylbenzyl)piperazino]prop-1-enyl]benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O3S/c1-4-28(5-2)32(30,31)24-13-10-22(11-14-24)12-15-25(29)27-18-16-26(17-19-27)20-23-9-7-6-8-21(23)3/h6-15H,4-5,16-20H2,1-3H3/b15-12+