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

Systemtic Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-benzyl-N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-benzyl-N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-benzyl-N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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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=CC=C4)(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=CC=C4)(C)C)O

InChI

InChI=1S/C29H35N3O4S/c1-5-20-12-15-23(16-13-20)37(35,36)31-26-24-18-22(14-17-25(24)30-29(3,4)27(26)33)28(34)32(6-2)19-21-10-8-7-9-11-21/h7-18,26-27,30-31,33H,5-6,19H2,1-4H3