N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-(piperidinomethyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C23H29N3O4S/c27-22-11-10-20(31(29,30)26-14-4-5-15-26)16-21(22)24-23(28)19-8-6-18(7-9-19)17-25-12-2-1-3-13-25/h6-11,16,27H,1-5,12-15,17H2,(H,24,28)