N-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-(p-phenetylsulfamoyl)-1H-indol-3-yl]ethyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-27-17-6-4-16(5-7-17)23-28(25,26)18-8-9-20-19(12-18)15(13-22-20)10-11-21-14(2)24/h4-9,12-13,22-23H,3,10-11H2,1-2H3,(H,21,24)