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

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

Systemtic Name:2-[2-[bis(methylsulfonyl)amino]-4-oxidanyl-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide
Openeye Name:2-[2-[bis(methylsulfonyl)amino]-4-hydroxy-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:2-[2-[bis(methylsulfonyl)amino]-4-hydroxyphenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-[2-[bis(methylsulfonyl)amino]-4-hydroxyphenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
Traditional Name:2-[2-(dimesylamino)-4-hydroxy-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide
Formula: C23H31N3O6S2
MolecularWeight: 509.63874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O6S2/c1-24(22(17-25-13-7-8-14-25)18-9-5-4-6-10-18)23(28)15-19-11-12-20(27)16-21(19)26(33(2,29)30)34(3,31)32/h4-6,9-12,16,22,27H,7-8,13-15,17H2,1-3H3/t22-/m1/s1


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