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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCCC4

InChI

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