(2R)-3-(4-aminophenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-3-(4-aminophenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-3-(4-aminophenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: (2R)-3-(4-aminophenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-3-(4-aminophenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-3-(4-aminophenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-19(2,3)14-6-10-16(11-7-14)26(24,25)22-17(18(21)23)12-13-4-8-15(20)9-5-13/h4-11,17,22H,12,20H2,1-3H3,(H2,21,23)/t17-/m1/s1