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

Systemtic Name: (4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-methoxy-3-pyrrolidinosulfonyl-phenyl)-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-16-9-10-17-7-3-4-8-19(17)24(16)22(25)18-11-12-20(28-2)21(15-18)29(26,27)23-13-5-6-14-23/h3-4,7-8,11-12,15-16H,5-6,9-10,13-14H2,1-2H3/t16-/m1/s1