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

Systemtic Name: 3-indol-1-yl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-(4-sulfamoylbenzyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)16-7-5-14(6-8-16)13-20-18(22)10-12-21-11-9-15-3-1-2-4-17(15)21/h1-9,11H,10,12-13H2,(H,20,22)(H2,19,23,24)