2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-5-8-17-11-13-18(14-12-17)22(16(2)3)23-15-21(25)24-19-9-6-7-10-20(19)28(4,26)27/h6-7,9-14,16,22-23H,5,8,15H2,1-4H3,(H,24,25)/t22-/m0/s1