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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC#CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21N3O4S/c1-15(20(25)21-14-6-9-17-7-4-3-5-8-17)23-28(26,27)19-12-10-18(11-13-19)22-16(2)24/h3-5,7-8,10-13,15,23H,14H2,1-2H3,(H,21,25)(H,22,24)/t15-/m0/s1