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

Systemtic Name: N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-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-[1-(phenylmethyl)-3-pyrrolidinyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C33H42N4O4S MolecularWeight: 590.77598

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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)C4CCN(C4)CC5=CC=CC=C5)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)N(CC)C4CCN(C4)CC5=CC=CC=C5)(C)C)O

InChI

InChI=1S/C33H42N4O4S/c1-5-23-12-15-27(16-13-23)42(40,41)35-30-28-20-25(14-17-29(28)34-33(3,4)31(30)38)32(39)37(6-2)26-18-19-36(22-26)21-24-10-8-7-9-11-24/h7-17,20,26,30-31,34-35,38H,5-6,18-19,21-22H2,1-4H3