(5-chloranyl-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C22H21ClN2O4S/c23-17-4-7-20-16(12-17)14-21(29-20)22(26)25-11-8-15-13-18(5-6-19(15)25)30(27,28)24-9-2-1-3-10-24/h4-7,12-14H,1-3,8-11H2