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

Systemtic Name: 3-indol-1-yl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16(15-28-2)23-29(26,27)19-9-7-18(8-10-19)22-21(25)12-14-24-13-11-17-5-3-4-6-20(17)24/h3-11,13,16,23H,12,14-15H2,1-2H3,(H,22,25)