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N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
CAS Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-(2,4-dimethylbenzyl)-N-methyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C27H36N4O3S
MolecularWeight: 496.66474
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)CC4=C(C=C(C=C4)C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)CC4=C(C=C(C=C4)C)C


InChI

InChI=1S/C27H36N4O3S/c1-5-14-31-25-11-10-23(35(33,34)30-15-6-7-16-30)18-24(25)28-26(31)12-13-27(32)29(4)19-22-9-8-20(2)17-21(22)3/h8-11,17-18H,5-7,12-16,19H2,1-4H3


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