2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-15-11-12-19(13-16(15)2)26(24,25)21(4)14-20(23)22(5)17(3)18-9-7-6-8-10-18/h6-13,17H,14H2,1-5H3