N-[5-[(2R)-2-azanyl-2-phenyl-ethoxy]-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)-N-ethyl-benzenesulfonamide

Systemtic Name: N-[5-[(2R)-2-azanyl-2-phenyl-ethoxy]-3-methoxy-pyrazin-2-yl]-2,3-bis(chloranyl)-N-ethyl-benzenesulfonamide Openeye Name: N-[5-[(2R)-2-amino-2-phenyl-ethoxy]-3-methoxy-pyrazin-2-yl]-2,3-dichloro-N-ethyl-benzenesulfonamide CAS Name: N-[5-[(2R)-2-amino-2-phenylethoxy]-3-methoxy-2-pyrazinyl]-2,3-dichloro-N-ethylbenzenesulfonamide IUPAC Name: N-[5-[(2R)-2-amino-2-phenylethoxy]-3-methoxypyrazin-2-yl]-2,3-dichloro-N-ethylbenzenesulfonamide Traditional Name: N-[5-[(2R)-2-amino-2-phenyl-ethoxy]-3-methoxy-pyrazin-2-yl]-2,3-dichloro-N-ethyl-benzenesulfonamide Formula: C21H22Cl2N4O4S MolecularWeight: 497.39478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=C(N=C1OC)OCC(C2=CC=CC=C2)N)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCN(C1=NC=C(N=C1OC)OC[C@@H](C2=CC=CC=C2)N)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O4S/c1-3-27(32(28,29)17-11-7-10-15(22)19(17)23)20-21(30-2)26-18(12-25-20)31-13-16(24)14-8-5-4-6-9-14/h4-12,16H,3,13,24H2,1-2H3/t16-/m0/s1