1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea Openeye Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-[2-(4-sulfamoylphenyl)ethyl]urea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(4-sulfamoylphenyl)ethyl]urea Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O4S/c1-28-13-12-24-14-18(17-4-2-3-5-19(17)24)23-20(25)22-11-10-15-6-8-16(9-7-15)29(21,26)27/h2-9,14H,10-13H2,1H3,(H2,21,26,27)(H2,22,23,25)