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N,N-diethyl-1-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide

N,N-diethyl-1-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-diethyl-1-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:N,N-diethyl-1-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl]indoline-5-sulfonamide
CAS Name:N,N-diethyl-1-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N,N-diethyl-1-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:N,N-diethyl-1-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl]indoline-5-sulfonamide
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C


InChI

InChI=1S/C26H30N2O6S/c1-5-27(6-2)35(31,32)20-8-11-23-18(15-20)13-14-28(23)25(29)12-10-22-17(3)21-9-7-19(33-4)16-24(21)34-26(22)30/h7-9,11,15-16H,5-6,10,12-14H2,1-4H3


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