4-chloranyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C27H31ClN4O5S MolecularWeight: 559.07684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H31ClN4O5S/c1-4-32(5-2)17-16-29-26(33)19-10-13-21(14-11-19)30-27(34)20-12-15-22(28)25(18-20)38(35,36)31-23-8-6-7-9-24(23)37-3/h6-15,18,31H,4-5,16-17H2,1-3H3,(H,29,33)(H,30,34)