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

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(cyclopentylideneamino)benzamide CAS Name: N-(cyclopentylideneamino)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(cyclopentylideneamino)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(cyclopentylideneamino)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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=C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCC4

InChI

InChI=1S/C26H27N3O3S/c1-20-15-17-23(18-16-20)33(31,32)29(19-21-9-3-2-4-10-21)25-14-8-7-13-24(25)26(30)28-27-22-11-5-6-12-22/h2-4,7-10,13-18H,5-6,11-12,19H2,1H3,(H,28,30)