2-azanyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]-3-oxidanyl-butanamide

Systemtic Name: 2-azanyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]-3-oxidanyl-butanamide Openeye Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-3-hydroxy-butanamide CAS Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-3-hydroxybutanamide IUPAC Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-3-hydroxybutanamide Traditional Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-3-hydroxy-butyramide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C(C(C)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C(C(C)O)N

InChI

InChI=1S/C17H21N3O4S/c1-11-8-9-13(10-15(11)19-17(22)16(18)12(2)21)20-25(23,24)14-6-4-3-5-7-14/h3-10,12,16,20-21H,18H2,1-2H3,(H,19,22)