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

Systemtic Name: 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(N-mesyl-2,5-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(=C(C=C1)C)N(C(C)C(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

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