N-(2-methoxyphenyl)-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-19(24(28)26-16-14-25(15-17-26)20-9-4-3-5-10-20)27(21-11-6-7-12-22(21)31-2)33(29,30)23-13-8-18-32-23/h3-13,18-19H,14-17H2,1-2H3/t19-/m1/s1