N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C(=C1)C)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C(=C1)C)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O3S/c1-6-25(7-2)30(28,29)20-12-16(3)18(5)21(14-20)24-23(27)15-26-17(4)13-19-10-8-9-11-22(19)26/h8-14H,6-7,15H2,1-5H3,(H,24,27)