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N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
CAS Name:N-[2-(dimethylamino)-3-methylbutyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(dimethylamino)-3-methylbutyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-[2-(dimethylamino)-3-methyl-butyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C24H39N5O3S
MolecularWeight: 477.66316
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC(C(C)C)N(C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC(C(C)C)N(C)C


InChI

InChI=1S/C24H39N5O3S/c1-6-13-29-21-10-9-19(33(31,32)28-14-7-8-15-28)16-20(21)26-23(29)11-12-24(30)25-17-22(18(2)3)27(4)5/h9-10,16,18,22H,6-8,11-15,17H2,1-5H3,(H,25,30)


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