3-[(4-ethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O4S/c1-3-18-8-11-21(12-9-18)29-34(31,32)25-16-19(10-13-24(25)33-2)26(30)27-15-14-20-17-28-23-7-5-4-6-22(20)23/h4-13,16-17,28-29H,3,14-15H2,1-2H3,(H,27,30)