3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O6S/c1-28(18-21-14-15-24(33-2)26(35-4)25(21)34-3)27(30)20-10-7-12-22(17-20)36(31,32)29-16-8-11-19-9-5-6-13-23(19)29/h5-7,9-10,12-15,17H,8,11,16,18H2,1-4H3