N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-(diethylsulfamoyl)benzamide Formula: C28H33ClN4O5S2 MolecularWeight: 605.16842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H33ClN4O5S2/c1-3-33(4-2)40(37,38)23-12-10-11-21(19-23)28(34)30-22-15-16-26(32-17-8-5-9-18-32)27(20-22)39(35,36)31-25-14-7-6-13-24(25)29/h6-7,10-16,19-20,31H,3-5,8-9,17-18H2,1-2H3,(H,30,34)