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

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-pentyl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-pentyl-butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-pentylbutanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-pentylbutanamide Traditional Name: N-amyl-4-(3-chloro-N-mesyl-anilino)butyramide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)CCCN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H25ClN2O3S/c1-3-4-5-11-18-16(20)10-7-12-19(23(2,21)22)15-9-6-8-14(17)13-15/h6,8-9,13H,3-5,7,10-12H2,1-2H3,(H,18,20)