3-indol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O3S2/c17-24(21,22)16-6-5-13(23-16)11-18-15(20)8-10-19-9-7-12-3-1-2-4-14(12)19/h1-7,9H,8,10-11H2,(H,18,20)(H2,17,21,22)