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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-18-13-14-21(15-19(18)2)24-23(26)17-25(16-20-9-5-3-6-10-20)29(27,28)22-11-7-4-8-12-22/h3-15H,16-17H2,1-2H3,(H,24,26)