N-[4-[(1,2-dimethylindol-5-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1,2-dimethylindol-5-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,2-dimethylindol-5-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,2-dimethyl-5-indolyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,2-dimethylindol-5-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,2-dimethylindol-5-yl)methylsulfamoyl]phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-13-10-16-11-15(4-9-19(16)22(13)3)12-20-26(24,25)18-7-5-17(6-8-18)21-14(2)23/h4-11,20H,12H2,1-3H3,(H,21,23)