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

Systemtic Name: N-[(E)-[2-(azocan-1-yl)-2-oxidanylidene-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(azocan-1-yl)-2-oxo-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-(1-azocanyl)-2-oxo-1-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(azocan-1-yl)-2-oxo-1-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(azocan-1-yl)-2-keto-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)N3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/C(=O)N3CCCCCCC3

InChI

InChI=1S/C22H27N3O3S/c1-18-12-14-20(15-13-18)29(27,28)24-23-21(19-10-6-5-7-11-19)22(26)25-16-8-3-2-4-9-17-25/h5-7,10-15,24H,2-4,8-9,16-17H2,1H3/b23-21+