N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O4S/c1-16(25(30(3,27)28)19-15-17(22)9-10-20(19)29-2)21(26)24-13-11-23(12-14-24)18-7-5-4-6-8-18/h4-10,15-16H,11-14H2,1-3H3/t16-/m1/s1