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

Systemtic Name: 4-[(3-methylphenyl)-methylsulfonyl-amino]-N-pentyl-butanamide Openeye Name: 4-(3-methyl-N-methylsulfonyl-anilino)-N-pentyl-butanamide CAS Name: 4-(3-methyl-N-methylsulfonylanilino)-N-pentylbutanamide IUPAC Name: 4-(3-methyl-N-methylsulfonylanilino)-N-pentylbutanamide Traditional Name: N-amyl-4-(N-mesyl-3-methyl-anilino)butyramide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-4-5-6-12-18-17(20)11-8-13-19(23(3,21)22)16-10-7-9-15(2)14-16/h7,9-10,14H,4-6,8,11-13H2,1-3H3,(H,18,20)