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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C23H34N4O5S/c1-25(2)23(11-4-3-5-12-23)17-24-21(28)10-15-27-19-9-8-18(16-20(19)32-22(27)29)33(30,31)26-13-6-7-14-26/h8-9,16H,3-7,10-15,17H2,1-2H3,(H,24,28)