2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-isopentyl-propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methylbutyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-isoamyl-propionamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CCNC(=O)C(C)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H23ClN2O3S/c1-11(2)9-10-17-15(19)12(3)18(22(4,20)21)14-7-5-13(16)6-8-14/h5-8,11-12H,9-10H2,1-4H3,(H,17,19)