N-(cyclohexylideneamino)-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(cyclohexylideneamino)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(cyclohexylideneamino)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(cyclohexylideneamino)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(cyclohexylideneamino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NN=C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-23(27(25,26)19-10-6-3-7-11-19)18-14-12-16(13-15-18)20(24)22-21-17-8-4-2-5-9-17/h3,6-7,10-15H,2,4-5,8-9H2,1H3,(H,22,24)