4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-19-10-15-25(32-3)22(17-19)18-27(2)26(29)21-11-13-23(14-12-21)33(30,31)28-16-6-8-20-7-4-5-9-24(20)28/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3