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

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-ethoxyanilino)propan-1-one CAS Name: (2R)-1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2-ethoxyanilino)-1-propanone IUPAC Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-ethoxyanilino)propan-1-one Traditional Name: (2R)-1-(4-besylpiperazino)-2-(o-phenetidino)propan-1-one Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-3-28-20-12-8-7-11-19(20)22-17(2)21(25)23-13-15-24(16-14-23)29(26,27)18-9-5-4-6-10-18/h4-12,17,22H,3,13-16H2,1-2H3/t17-/m1/s1