6-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2S)-2-(2-thienyl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CS4

InChI

InChI=1S/C17H18N2O3S2/c20-17-8-5-12-11-13(6-7-14(12)18-17)24(21,22)19-9-1-3-15(19)16-4-2-10-23-16/h2,4,6-7,10-11,15H,1,3,5,8-9H2,(H,18,20)/t15-/m0/s1