N-[4-[2-(2-methylindol-1-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-methylindol-1-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methylindol-1-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2-methyl-1-indolyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methylindol-1-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methylindol-1-yl)ethylsulfamoyl]phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-14-13-16-5-3-4-6-19(16)22(14)12-11-20-26(24,25)18-9-7-17(8-10-18)21-15(2)23/h3-10,13,20H,11-12H2,1-2H3,(H,21,23)