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1-cyclopropylcarbonyl-N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide

1-cyclopropylcarbonyl-N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-cyclopropylcarbonyl-N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-(cyclopropanecarbonyl)-N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-propyl]indoline-5-sulfonamide
CAS Name:1-[cyclopropyl(oxo)methyl]-N-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-(cyclopropanecarbonyl)-N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-(cyclopropanecarbonyl)-N-[3-[4-(2-furoyl)piperazino]-3-keto-propyl]indoline-5-sulfonamide
Formula: C24H28N4O6S
MolecularWeight: 500.56732
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C24H28N4O6S/c29-22(26-11-13-27(14-12-26)24(31)21-2-1-15-34-21)7-9-25-35(32,33)19-5-6-20-18(16-19)8-10-28(20)23(30)17-3-4-17/h1-2,5-6,15-17,25H,3-4,7-14H2


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