2-[3-azanyl-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[3-azanyl-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[3-amino-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[3-amino-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-amino-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-amino-2-(dimesylamino)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H32N4O5S2 MolecularWeight: 508.65398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5S2/c1-25(21(17-26-14-7-8-15-26)18-10-5-4-6-11-18)22(28)16-19-12-9-13-20(24)23(19)27(33(2,29)30)34(3,31)32/h4-6,9-13,21H,7-8,14-17,24H2,1-3H3