N-[6-(dimethylamino)pyridin-3-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CN=C(C=C4)N(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CN=C(C=C4)N(C)C

InChI

InChI=1S/C24H32N6O3S/c1-4-13-30-21-9-8-19(34(32,33)29-14-5-6-15-29)16-20(21)27-23(30)11-12-24(31)26-18-7-10-22(25-17-18)28(2)3/h7-10,16-17H,4-6,11-15H2,1-3H3,(H,26,31)