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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1CCCN1)C2=CC=CC=C2)C(=O)CC3C=CC=CC3(N)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CN(C(CC1CCCN1)C2=CC=CC=C2)C(=O)CC3C=CC=CC3(N)N(S(=O)(=O)C)S(=O)(=O)C

InChI

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