4-chloranyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-piperidinosulfonyl-benzamide Formula: C22H28ClN3O6S2 MolecularWeight: 530.05722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28ClN3O6S2/c1-15(2)25-33(28,29)17-8-10-20(32-3)19(14-17)24-22(27)16-7-9-18(23)21(13-16)34(30,31)26-11-5-4-6-12-26/h7-10,13-15,25H,4-6,11-12H2,1-3H3,(H,24,27)