4-methyl-N-[(E)-(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[2-oxo-1-phenyl-2-(1-piperidyl)ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-oxo-1-phenyl-2-(1-piperidinyl)ethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-oxo-1-phenyl-2-piperidin-1-ylethylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(2-keto-1-phenyl-2-piperidino-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O3S/c1-16-10-12-18(13-11-16)27(25,26)22-21-19(17-8-4-2-5-9-17)20(24)23-14-6-3-7-15-23/h2,4-5,8-13,22H,3,6-7,14-15H2,1H3/b21-19+