(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethynylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethynylphenyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethynylphenyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethynylphenyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethynylphenyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-ethynylphenyl)propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-4-15-6-5-7-17(12-15)21-19(24)13(2)22-27(25,26)18-10-8-16(9-11-18)20-14(3)23/h1,5-13,22H,2-3H3,(H,20,23)(H,21,24)/t13-/m0/s1