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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C31H40N4O4S MolecularWeight: 564.7387

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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(CCN(C)C)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(CCN(C)C)CC4=CC=CC=C4)(C)C)O

InChI

InChI=1S/C31H40N4O4S/c1-6-22-12-15-25(16-13-22)40(38,39)33-28-26-20-24(14-17-27(26)32-31(2,3)29(28)36)30(37)35(19-18-34(4)5)21-23-10-8-7-9-11-23/h7-17,20,28-29,32-33,36H,6,18-19,21H2,1-5H3