N-(cyclohexylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(cyclohexylideneamino)benzamide CAS Name: N-(cyclohexylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(cyclohexylideneamino)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(cyclohexylideneamino)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCCC4

InChI

InChI=1S/C27H29N3O3S/c1-21-16-18-24(19-17-21)34(32,33)30(20-22-10-4-2-5-11-22)26-15-9-8-14-25(26)27(31)29-28-23-12-6-3-7-13-23/h2,4-5,8-11,14-19H,3,6-7,12-13,20H2,1H3,(H,29,31)