1-(benzotriazol-1-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-yl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-2-morpholino-2-(p-tolyl)-N-(p-tolylsulfonylmethyl)ethanimine CAS Name: 1-(1-benzotriazolyl)-2-(4-methylphenyl)-N-[(4-methylphenyl)sulfonylmethyl]-2-(4-morpholinyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-ylethanimine Traditional Name: (E)-[1-(benzotriazol-1-yl)-2-morpholino-2-(p-tolyl)ethylidene]-(tosylmethyl)amine Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=NCS(=O)(=O)C2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(/C(=N\CS(=O)(=O)C2=CC=C(C=C2)C)/N3C4=CC=CC=C4N=N3)N5CCOCC5

InChI

InChI=1S/C27H29N5O3S/c1-20-7-11-22(12-8-20)26(31-15-17-35-18-16-31)27(32-25-6-4-3-5-24(25)29-30-32)28-19-36(33,34)23-13-9-21(2)10-14-23/h3-14,26H,15-19H2,1-2H3/b28-27+