2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC)N(C1=CC(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)COC)N(C1=CC(=CC=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H23ClN2O4S/c1-5-14(15(19)17-11(2)10-22-3)18(23(4,20)21)13-8-6-7-12(16)9-13/h6-9,11,14H,5,10H2,1-4H3,(H,17,19)