N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(m-tolyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(m-tolyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-19-11-13-23(14-12-19)30(28,29)26(16-15-21-8-4-3-5-9-21)18-24(27)25-22-10-6-7-20(2)17-22/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)