(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H24N2O5S/c1-13(19(23)21-15-7-10-17-18(11-15)27-12-26-17)22-28(24,25)16-8-5-14(6-9-16)20(2,3)4/h5-11,13,22H,12H2,1-4H3,(H,21,23)/t13-/m1/s1