2-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)propan-2-yl]-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-mesyl-butyramide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C14H21ClN2O3S/c1-10(8-11-4-3-5-12(15)9-11)17-14(18)13(16)6-7-21(2,19)20/h3-5,9-10,13H,6-8,16H2,1-2H3,(H,17,18)