N-cyclopentyl-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-N-cyclopentyl-4-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methyl-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-N-cyclopentyl-4-methylbenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-N-cyclopentyl-4-methyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-16-11-13-19(14-12-16)24(22,23)21(18-9-5-6-10-18)20-15-17-7-3-2-4-8-17/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3/b20-15+