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

Systemtic Name: 2-azanyl-N-methyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-3-hydroxy-N-methyl-propanamide CAS Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-3-hydroxy-N-methylpropanamide IUPAC Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-3-hydroxy-N-methylpropanamide Traditional Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-3-hydroxy-N-methyl-propionamide 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)N(C)C(=O)C(CO)N

Isomeric SMILES

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

InChI

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