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

Systemtic Name: N-[4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(5-piperidinosulfonylindoline-1-carbonyl)phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16(26)23-19-7-5-17(6-8-19)22(27)25-14-11-18-15-20(9-10-21(18)25)30(28,29)24-12-3-2-4-13-24/h5-10,15H,2-4,11-14H2,1H3,(H,23,26)