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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

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