5-(4-methoxyphthalazin-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 5-(4-methoxyphthalazin-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-(4-methoxyphthalazin-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-(4-methoxy-1-phthalazinyl)-2-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-(4-methoxyphthalazin-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 5-(4-methoxyphthalazin-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC)S(=O)(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC)S(=O)(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-16-13-14-19(23-20-11-7-8-12-21(20)24(30-3)26-25-23)15-22(16)31(28,29)27-17(2)18-9-5-4-6-10-18/h4-15,17,27H,1-3H3/t17-/m1/s1