(2R)-2-[(2-methoxyphenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyanilino)propan-1-one CAS Name: (2R)-1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2-methoxyanilino)-1-propanone IUPAC Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methoxyanilino)propan-1-one Traditional Name: (2R)-1-(4-besylpiperazino)-2-(o-anisidino)propan-1-one Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O4S/c1-16(21-18-10-6-7-11-19(18)27-2)20(24)22-12-14-23(15-13-22)28(25,26)17-8-4-3-5-9-17/h3-11,16,21H,12-15H2,1-2H3/t16-/m1/s1