[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC=CS3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O4S2/c1-31-22-13-12-19(25(28)26-14-5-10-21(26)23-11-6-16-32-23)17-24(22)33(29,30)27-15-4-8-18-7-2-3-9-20(18)27/h2-3,6-7,9,11-13,16-17,21H,4-5,8,10,14-15H2,1H3/t21-/m0/s1