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

Systemtic Name: N-(2-azanylethyl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-aminoethyl)-N-benzyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-aminoethyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-aminoethyl)-N-benzyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C29H36N4O4S MolecularWeight: 536.68554

Click to see the large picture

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

InChI

InChI=1S/C29H36N4O4S/c1-4-20-10-13-23(14-11-20)38(36,37)32-26-24-18-22(12-15-25(24)31-29(2,3)27(26)34)28(35)33(17-16-30)19-21-8-6-5-7-9-21/h5-15,18,26-27,31-32,34H,4,16-17,19,30H2,1-3H3