2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-16(2)12-22(20-10-8-7-9-11-20)24-23(26)19(5)25(29(6,27)28)21-14-17(3)13-18(4)15-21/h7-11,13-16,19,22H,12H2,1-6H3,(H,24,26)