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

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

Systemtic Name:2-[4-azanyl-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide
Openeye Name:2-[4-amino-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide
CAS Name:2-[4-amino-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-[4-amino-2-[bis(methylsulfonyl)amino]phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide
Traditional Name:2-[4-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=C(C=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=C(C=C3)N)N(S(=O)(=O)C)S(=O)(=O)C


InChI

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


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