5-chloranyl-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-3,4-dihydro-2H-chromen-8-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[(3R)-3-(dimethylamino)-5-methoxy-chroman-8-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C17H23ClN4O4S MolecularWeight: 414.90692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=C3C(=C(C=C2)OC)CC(CO3)N(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=C3C(=C(C=C2)OC)C[C@H](CO3)N(C)C)Cl)C

InChI

InChI=1S/C17H23ClN4O4S/c1-10-16(17(18)22(4)19-10)27(23,24)20-13-6-7-14(25-5)12-8-11(21(2)3)9-26-15(12)13/h6-7,11,20H,8-9H2,1-5H3/t11-/m1/s1