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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28ClN3O4S/c1-31-21-10-7-17(15-22(21)32(29,30)27-13-5-6-14-27)23(28)25-19-16-18(24)8-9-20(19)26-11-3-2-4-12-26/h7-10,15-16H,2-6,11-14H2,1H3,(H,25,28)