2-[methyl-[4-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[4-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[methyl-[4-(3-methylisoxazol-5-yl)phenyl]sulfonyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[methyl-[4-(3-methyl-5-isoxazolyl)phenyl]sulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[methyl-[4-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[methyl-[4-(3-methylisoxazol-5-yl)phenyl]sulfonyl-amino]-N-(m-tolyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=NO3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=NO3)C

InChI

InChI=1S/C20H21N3O4S/c1-14-5-4-6-17(11-14)21-20(24)13-23(3)28(25,26)18-9-7-16(8-10-18)19-12-15(2)22-27-19/h4-12H,13H2,1-3H3,(H,21,24)