N-[2-azanyl-5-(4-methylphenyl)carbonyl-phenyl]propane-2-sulfonamide

Systemtic Name: N-[2-azanyl-5-(4-methylphenyl)carbonyl-phenyl]propane-2-sulfonamide Openeye Name: N-[2-amino-5-(4-methylbenzoyl)phenyl]propane-2-sulfonamide CAS Name: N-[2-amino-5-[(4-methylphenyl)-oxomethyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[2-amino-5-(4-methylbenzoyl)phenyl]propane-2-sulfonamide Traditional Name: N-(2-amino-5-p-toluoyl-phenyl)propane-2-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11(2)23(21,22)19-16-10-14(8-9-15(16)18)17(20)13-6-4-12(3)5-7-13/h4-11,19H,18H2,1-3H3