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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O5S/c1-19(22-12-6-8-14-24(22)33-3)28(2)27(30)21-15-16-25(34-4)26(18-21)35(31,32)29-17-9-11-20-10-5-7-13-23(20)29/h5-8,10,12-16,18-19H,9,11,17H2,1-4H3