[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-chloro-5-pyrrolidinosulfonyl-phenyl)methanone Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H24ClN3O4S/c24-19-8-7-17(32(29,30)27-11-3-4-12-27)15-18(19)23(28)26-13-9-16(10-14-26)22-25-20-5-1-2-6-21(20)31-22/h1-2,5-8,15-16H,3-4,9-14H2