2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(3-mesylphenyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C3CC3

InChI

InChI=1S/C22H28N2O3S/c1-16(2)18-9-7-17(8-10-18)14-24(20-11-12-20)15-22(25)23-19-5-4-6-21(13-19)28(3,26)27/h4-10,13,16,20H,11-12,14-15H2,1-3H3,(H,23,25)