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

Systemtic Name: N,N,4-trimethyl-3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N,4-trimethyl-3-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]benzenesulfonamide CAS Name: N,N,4-trimethyl-3-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzenesulfonamide IUPAC Name: N,N,4-trimethyl-3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N,N,4-trimethyl-3-(5-piperidinosulfonylindoline-1-carbonyl)benzenesulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O5S2/c1-17-7-8-20(32(28,29)24(2)3)16-21(17)23(27)26-14-11-18-15-19(9-10-22(18)26)33(30,31)25-12-5-4-6-13-25/h7-10,15-16H,4-6,11-14H2,1-3H3