4-chloranyl-N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-[1-(2-methoxyphenyl)ethylamino]ethyl]-3-sulfamoyl-benzamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H22ClN3O4S/c1-12(14-5-3-4-6-16(14)26-2)21-9-10-22-18(23)13-7-8-15(19)17(11-13)27(20,24)25/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,23)(H2,20,24,25)