3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O3S/c1-21-12-14-22(15-13-21)20-30-17-5-4-11-27(30)29-28(32)24-8-6-9-25(19-24)35(33,34)31-18-16-23-7-2-3-10-26(23)31/h2-15,17,19H,16,18,20H2,1H3