(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)OC)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-20(2,3)15-7-11-17(12-8-15)27(24,25)22-18(19(21)23)13-14-5-9-16(26-4)10-6-14/h5-12,18,22H,13H2,1-4H3,(H2,21,23)/t18-/m0/s1