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

Systemtic Name: N-[4-methyl-3-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-(2-methyl-5-sulfamoyl-indolin-1-yl)sulfonyl-phenyl]acetamide CAS Name: N-[4-methyl-3-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-(2-methyl-5-sulfamoyl-indolin-1-yl)sulfonyl-phenyl]acetamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S2/c1-11-4-5-15(20-13(3)22)10-18(11)28(25,26)21-12(2)8-14-9-16(27(19,23)24)6-7-17(14)21/h4-7,9-10,12H,8H2,1-3H3,(H,20,22)(H2,19,23,24)