2-[6-azanyl-6-[bis(methylsulfonyl)amino]cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[6-azanyl-6-[bis(methylsulfonyl)amino]cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[6-amino-6-[bis(methylsulfonyl)amino]cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[6-amino-6-[bis(methylsulfonyl)amino]-1-cyclohexa-2,4-dienyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[6-amino-6-[bis(methylsulfonyl)amino]cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[6-amino-6-(dimesylamino)cyclohexa-2,4-dien-1-yl]-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H34N4O5S2 MolecularWeight: 510.66986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3C=CC=CC3(N)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3C=CC=CC3(N)N(S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C23H34N4O5S2/c1-25(21(18-26-15-9-10-16-26)19-11-5-4-6-12-19)22(28)17-20-13-7-8-14-23(20,24)27(33(2,29)30)34(3,31)32/h4-8,11-14,20-21H,9-10,15-18,24H2,1-3H3