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

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)benzamide CAS Name: N-(cyclohexylideneamino)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(cyclohexylideneamino)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclohexylideneamino)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=C4CCCCC4

InChI

InChI=1S/C27H29N3O4S/c1-34-23-16-18-24(19-17-23)35(32,33)30(20-21-10-4-2-5-11-21)26-15-9-8-14-25(26)27(31)29-28-22-12-6-3-7-13-22/h2,4-5,8-11,14-19H,3,6-7,12-13,20H2,1H3,(H,29,31)