2-pentanoyl-3-(phenethylamino)benzenesulfonamide hydrochloride

Systemtic Name: 2-pentanoyl-3-(phenethylamino)benzenesulfonamide hydrochloride Openeye Name: 2-pentanoyl-3-(phenethylamino)benzenesulfonamide hydrochloride CAS Name: 2-(1-oxopentyl)-3-(phenethylamino)benzenesulfonamide hydrochloride IUPAC Name: 2-pentanoyl-3-(phenethylamino)benzenesulfonamide hydrochloride Traditional Name: 3-(phenethylamino)-2-valeryl-benzenesulfonamide hydrochloride Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=CC=C1S(=O)(=O)N)NCCC2=CC=CC=C2.Cl

Isomeric SMILES

CCCCC(=O)C1=C(C=CC=C1S(=O)(=O)N)NCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C19H24N2O3S.ClH/c1-2-3-11-17(22)19-16(10-7-12-18(19)25(20,23)24)21-14-13-15-8-5-4-6-9-15;/h4-10,12,21H,2-3,11,13-14H2,1H3,(H2,20,23,24);1H