2-azanyl-4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-azanyl-4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-amino-4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-sulfamoyl-benzamide CAS Name: 2-amino-4-chloro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-amino-4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-sulfamoylbenzamide Traditional Name: 2-amino-4-chloro-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-5-sulfamoyl-benzamide Formula: C20H26ClN5O4S MolecularWeight: 467.96954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC(=C(C=C3N)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC(=C(C=C3N)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H26ClN5O4S/c1-30-18-5-3-2-4-17(18)26-10-8-25(9-11-26)7-6-24-20(27)14-12-19(31(23,28)29)15(21)13-16(14)22/h2-5,12-13H,6-11,22H2,1H3,(H,24,27)(H2,23,28,29)