N-[4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-12-10-15-11-18(8-9-19(15)22(12)14(3)24)27(25,26)21-17-6-4-16(5-7-17)20-13(2)23/h4-9,11-12,21H,10H2,1-3H3,(H,20,23)