1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-5-(1-piperidylsulfonyl)indoline CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-5-(1-piperidinylsulfonyl)-2,3-dihydroindole IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-5-piperidinosulfonyl-indoline Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S2/c1-28-20-8-6-17(14-18(20)21)30(26,27)23-12-9-15-13-16(5-7-19(15)23)29(24,25)22-10-3-2-4-11-22/h5-8,13-14H,2-4,9-12H2,1H3