N-[4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-(5-piperidinosulfonylindolin-1-yl)sulfonylphenyl]acetamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-16(25)22-18-5-7-19(8-6-18)31(28,29)24-14-11-17-15-20(9-10-21(17)24)30(26,27)23-12-3-2-4-13-23/h5-10,15H,2-4,11-14H2,1H3,(H,22,25)