4-methoxy-N-[(2S)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-15(22-29(25,26)19-12-10-18(28-3)11-13-19)21(24)23-14-4-5-20(23)16-6-8-17(27-2)9-7-16/h6-13,15,20,22H,4-5,14H2,1-3H3/t15-,20?/m0/s1