4-[(4-methylphenyl)sulfonylmethyl]-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(3-quinoxalin-2-ylphenyl)benzamide Openeye Name: 4-(p-tolylsulfonylmethyl)-N-(3-quinoxalin-2-ylphenyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[3-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(3-quinoxalin-2-ylphenyl)benzamide Traditional Name: N-(3-quinoxalin-2-ylphenyl)-4-(tosylmethyl)benzamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H23N3O3S/c1-20-9-15-25(16-10-20)36(34,35)19-21-11-13-22(14-12-21)29(33)31-24-6-4-5-23(17-24)28-18-30-26-7-2-3-8-27(26)32-28/h2-18H,19H2,1H3,(H,31,33)