N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C26H33N3O5S/c1-18(2)16-20-6-8-21(9-7-20)19(3)27-25(30)12-15-29-23-11-10-22(17-24(23)34-26(29)31)35(32,33)28-13-4-5-14-28/h6-11,17-19H,4-5,12-16H2,1-3H3,(H,27,30)