2-(1,2-benzoxazol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-indoxazen-3-yl-acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-15-11-12-16(13-19(15)25-30(27,28)17-7-3-2-4-8-17)23-22(26)14-20-18-9-5-6-10-21(18)29-24-20/h2-13,25H,14H2,1H3,(H,23,26)