3-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-27-17-4-7-19-16(14-17)9-12-23(19)13-10-20(24)22-11-8-15-2-5-18(6-3-15)28(21,25)26/h2-7,9,12,14H,8,10-11,13H2,1H3,(H,22,24)(H2,21,25,26)