N-(3-methyl-1-phenyl-butyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-16(2)14-19(18-11-6-5-7-12-18)22-21(24)15-23(27(4,25)26)20-13-9-8-10-17(20)3/h5-13,16,19H,14-15H2,1-4H3,(H,22,24)