N-[4-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylsulfamoyl]phenyl]acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22ClN3O3S/c1-12-10-15(21)11-19-18(13(2)23-20(12)19)8-9-22-28(26,27)17-6-4-16(5-7-17)24-14(3)25/h4-7,10-11,22-23H,8-9H2,1-3H3,(H,24,25)