N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

InChI

InChI=1S/C23H25N5O5S/c1-26-18-7-3-2-6-17(18)25-21(26)15-24-22(29)10-13-28-19-9-8-16(14-20(19)33-23(28)30)34(31,32)27-11-4-5-12-27/h2-3,6-9,14H,4-5,10-13,15H2,1H3,(H,24,29)