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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O4S/c1-6-13-29-20-10-9-18(34(32,33)28-14-7-8-15-28)16-19(20)25-21(29)11-12-23(31)27(5)17-22(30)26-24(2,3)4/h9-10,16H,6-8,11-15,17H2,1-5H3,(H,26,30)