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N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name:N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
Openeye Name:N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indane-5-sulfonamide
CAS Name:N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
IUPAC Name:N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
Traditional Name:N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)indane-5-sulfonamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)S(=O)(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)S(=O)(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C21H23N3O4S/c1-28-12-11-24(14-20-22-19-8-3-2-7-18(19)21(25)23-20)29(26,27)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13H,4-6,11-12,14H2,1H3,(H,22,23,25)


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