4-azanyl-N-ethanoyl-N-[4-(phenylsulfonylamino)phenyl]butanamide hydrochloride

Systemtic Name: 4-azanyl-N-ethanoyl-N-[4-(phenylsulfonylamino)phenyl]butanamide hydrochloride Openeye Name: N-acetyl-4-amino-N-[4-(benzenesulfonamido)phenyl]butanamide hydrochloride CAS Name: N-acetyl-4-amino-N-[4-(benzenesulfonamido)phenyl]butanamide hydrochloride IUPAC Name: N-acetyl-4-amino-N-[4-(benzenesulfonamido)phenyl]butanamide hydrochloride Traditional Name: N-acetyl-4-amino-N-[4-(benzenesulfonamido)phenyl]butyramide hydrochloride Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)CCCN.Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)CCCN.Cl

InChI

InChI=1S/C18H21N3O4S.ClH/c1-14(22)21(18(23)8-5-13-19)16-11-9-15(10-12-16)20-26(24,25)17-6-3-2-4-7-17;/h2-4,6-7,9-12,20H,5,8,13,19H2,1H3;1H