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N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide
Formula: C22H29N5O5S
MolecularWeight: 475.56116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)C


Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)C


InChI

InChI=1S/C22H29N5O5S/c1-16-14-17(2)27(24-16)12-5-9-23-21(28)8-13-26-19-7-6-18(15-20(19)32-22(26)29)33(30,31)25-10-3-4-11-25/h6-7,14-15H,3-5,8-13H2,1-2H3,(H,23,28)


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