2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]-N-propyl-benzamide

Systemtic Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]-N-propyl-benzamide Openeye Name: N-propyl-2-[[(2S)-2-(p-tolylsulfonylamino)propanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]-N-propylbenzamide Traditional Name: N-propyl-2-[[(2S)-2-(tosylamino)propanoyl]amino]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-4-13-21-20(25)17-7-5-6-8-18(17)22-19(24)15(3)23-28(26,27)16-11-9-14(2)10-12-16/h5-12,15,23H,4,13H2,1-3H3,(H,21,25)(H,22,24)/t15-/m0/s1