N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-piperidinosulfonyl-benzamide Formula: C24H23Cl2N3O5S2 MolecularWeight: 568.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23Cl2N3O5S2/c25-20-9-2-3-10-22(20)28-35(31,32)23-16-18(11-12-21(23)26)27-24(30)17-7-6-8-19(15-17)36(33,34)29-13-4-1-5-14-29/h2-3,6-12,15-16,28H,1,4-5,13-14H2,(H,27,30)