3-indol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-indol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(sulfamoylmethyl)benzyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C19H21N3O3S/c20-26(24,25)14-16-7-5-15(6-8-16)13-21-19(23)10-12-22-11-9-17-3-1-2-4-18(17)22/h1-9,11H,10,12-14H2,(H,21,23)(H2,20,24,25)