3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N,N-bis(2-methoxyethyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N,N-bis(2-methoxyethyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N,N-bis(2-methoxyethyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O6S/c1-29-15-13-24(14-16-30-2)23(26)19-10-11-21(31-3)22(17-19)32(27,28)25-12-6-8-18-7-4-5-9-20(18)25/h4-5,7,9-11,17H,6,8,12-16H2,1-3H3