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

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide Openeye Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide CAS Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyanophenyl)propanamide Traditional Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-cyanophenyl)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23N3O3S/c1-14(19(24)22-17-7-5-6-15(12-17)13-21)23-27(25,26)18-10-8-16(9-11-18)20(2,3)4/h5-12,14,23H,1-4H3,(H,22,24)/t14-/m0/s1