N-(3,4-dimethylphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

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