2-[cyclopropyl(pentan-3-yl)amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(pentan-3-yl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-ethylpropyl)amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[cyclopropyl(pentan-3-yl)amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[cyclopropyl(pentan-3-yl)amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-ethylpropyl)amino]-N-(3-mesylphenyl)acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C)C2CC2

Isomeric SMILES

CCC(CC)N(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)C)C2CC2

InChI

InChI=1S/C17H26N2O3S/c1-4-14(5-2)19(15-9-10-15)12-17(20)18-13-7-6-8-16(11-13)23(3,21)22/h6-8,11,14-15H,4-5,9-10,12H2,1-3H3,(H,18,20)