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N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
CAS Name:N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C24H37N5O4S
MolecularWeight: 491.64668
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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)CC(=O)N(CC)CC


Isomeric SMILES

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


InChI

InChI=1S/C24H37N5O4S/c1-5-14-29-21-11-10-19(34(32,33)28-15-8-9-16-28)17-20(21)25-22(29)12-13-23(30)26(4)18-24(31)27(6-2)7-3/h10-11,17H,5-9,12-16,18H2,1-4H3


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