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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H35N5O4S MolecularWeight: 477.6201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5O4S/c1-5-12-28-19-9-8-17(33(31,32)27-13-6-7-14-27)15-18(19)25-20(28)10-11-21(29)24-16-22(30)26-23(2,3)4/h8-9,15H,5-7,10-14,16H2,1-4H3,(H,24,29)(H,26,30)