2-[[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[[(1R)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](C(C)C)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)17-9-11-18(12-10-17)22(16(3)4)23-14-21(25)24-19-7-6-8-20(13-19)28(5,26)27/h6-13,15-16,22-23H,14H2,1-5H3,(H,24,25)/t22-/m1/s1