N-[1-(2-methylphenyl)ethyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-[N-(m-tolylsulfonyl)anilino]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-[N-(m-tolylsulfonyl)anilino]-N-[1-(o-tolyl)ethyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-10-9-14-22(16-18)30(28,29)26(21-12-5-4-6-13-21)17-24(27)25-20(3)23-15-8-7-11-19(23)2/h4-16,20H,17H2,1-3H3,(H,25,27)