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

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O4S/c1-27-19-11-10-17(21(24)22-12-4-5-13-22)15-20(19)28(25,26)23-14-6-8-16-7-2-3-9-18(16)23/h2-3,7,9-11,15H,4-6,8,12-14H2,1H3