4-chloranyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H28ClN3O6S2 MolecularWeight: 542.06792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28ClN3O6S2/c1-33-21-10-8-18(34(29,30)26-11-3-2-4-12-26)16-20(21)25-23(28)17-7-9-19(24)22(15-17)35(31,32)27-13-5-6-14-27/h7-10,15-16H,2-6,11-14H2,1H3,(H,25,28)