N-[2-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]ethyl]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-14(19(26)21-12-13-22-20(27)16-6-4-3-5-7-16)24-30(28,29)18-10-8-17(9-11-18)23-15(2)25/h3-11,14,24H,12-13H2,1-2H3,(H,21,26)(H,22,27)(H,23,25)/t14-/m0/s1