N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-p-anisyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C30H37N3O5S MolecularWeight: 551.69688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)N(CC)CC4=CC=C(C=C4)OC)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)N(CC)CC4=CC=C(C=C4)OC)(C)C)O

InChI

InChI=1S/C30H37N3O5S/c1-6-20-10-15-24(16-11-20)39(36,37)32-27-25-18-22(12-17-26(25)31-30(3,4)28(27)34)29(35)33(7-2)19-21-8-13-23(38-5)14-9-21/h8-18,27-28,31-32,34H,6-7,19H2,1-5H3