2-[4-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[4-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[4-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[4-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[4-(dimesylamino)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N(S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S2/c1-24(22(18-25-15-7-8-16-25)20-9-5-4-6-10-20)23(27)17-19-11-13-21(14-12-19)26(32(2,28)29)33(3,30)31/h4-6,9-14,22H,7-8,15-18H2,1-3H3/t22-/m1/s1