N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C23H32N4O6S/c1-16(2)22(29)25-12-7-17(8-13-25)24-21(28)9-14-27-19-6-5-18(15-20(19)33-23(27)30)34(31,32)26-10-3-4-11-26/h5-6,15-17H,3-4,7-14H2,1-2H3,(H,24,28)