ethyl N-[1-[(4-ethoxyphenyl)sulfamoyl]indol-3-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-ethoxyphenyl)sulfamoyl]indol-3-yl]carbamate Openeye Name: ethyl N-[1-[(4-ethoxyphenyl)sulfamoyl]indol-3-yl]carbamate CAS Name: N-[1-[(4-ethoxyphenyl)sulfamoyl]-3-indolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-ethoxyphenyl)sulfamoyl]indol-3-yl]carbamate Traditional Name: N-[1-(p-phenetylsulfamoyl)indol-3-yl]carbamic acid ethyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)N2C=C(C3=CC=CC=C32)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)N2C=C(C3=CC=CC=C32)NC(=O)OCC

InChI

InChI=1S/C19H21N3O5S/c1-3-26-15-11-9-14(10-12-15)21-28(24,25)22-13-17(20-19(23)27-4-2)16-7-5-6-8-18(16)22/h5-13,21H,3-4H2,1-2H3,(H,20,23)