4-(1H-indol-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]butyramide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-16(2)25(3)29(27,28)19-13-11-18(12-14-19)24-22(26)10-6-7-17-15-23-21-9-5-4-8-20(17)21/h4-5,8-9,11-16,23H,6-7,10H2,1-3H3,(H,24,26)