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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23ClN2O4S/c1-28-20-8-5-16(22)14-18(20)21(25)24-12-9-15-13-17(6-7-19(15)24)29(26,27)23-10-3-2-4-11-23/h5-8,13-14H,2-4,9-12H2,1H3