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

Systemtic Name: 3-azanyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]propanamide Openeye Name: 3-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]propanamide CAS Name: 3-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]propanamide IUPAC Name: 3-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]propanamide Traditional Name: 3-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12-7-8-13(11-15(12)18-16(20)9-10-17)19-23(21,22)14-5-3-2-4-6-14/h2-8,11,19H,9-10,17H2,1H3,(H,18,20)