N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O3S/c1-4-26(5-2)30(28,29)22-15-19(14-13-17(22)3)25-23(27)12-8-9-18-16-24-21-11-7-6-10-20(18)21/h6-7,10-11,13-16,24H,4-5,8-9,12H2,1-3H3,(H,25,27)