N-cyclopentyl-2-methoxy-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[(2R)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[(2R)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[(2R)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-16-11-12-17-7-3-6-10-20(17)25(16)23(26)18-13-14-21(29-2)22(15-18)30(27,28)24-19-8-4-5-9-19/h3,6-7,10,13-16,19,24H,4-5,8-9,11-12H2,1-2H3/t16-/m1/s1