3-indol-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-15(2)22-27(25,26)18-9-7-17(8-10-18)21-20(24)12-14-23-13-11-16-5-3-4-6-19(16)23/h3-11,13,15,22H,12,14H2,1-2H3,(H,21,24)