(2S)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)N(C2=CC(=CC(=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-14(2)20-10-8-9-17(5)21(20)23-22(25)18(6)24(28(7,26)27)19-12-15(3)11-16(4)13-19/h8-14,18H,1-7H3,(H,23,25)/t18-/m0/s1