2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethylcarbamic acid

Systemtic Name: 2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[5-[(4-ethoxyphenyl)sulfamoyl]-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[5-(p-phenetylsulfamoyl)-1H-indol-3-yl]ethylcarbamic acid Formula: C19H21N3O5S MolecularWeight: 403.45214

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-2-27-15-5-3-14(4-6-15)22-28(25,26)16-7-8-18-17(11-16)13(12-21-18)9-10-20-19(23)24/h3-8,11-12,20-22H,2,9-10H2,1H3,(H,23,24)