2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-methoxypropyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methoxypropyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-methoxypropyl)butyramide Formula: C15H23ClN2O4S MolecularWeight: 362.87212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCCOC)N(C1=CC=C(C=C1)Cl)S(=O)(=O)C

InChI

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