N-cyclohexyl-2-[[(2S)-2-[methylsulfonyl(phenyl)amino]propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[(2S)-2-[methylsulfonyl(phenyl)amino]propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(2S)-2-(N-methylsulfonylanilino)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(2S)-2-(N-methylsulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(2S)-2-(N-methylsulfonylanilino)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(2S)-2-(N-mesylanilino)propanoyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17(26(31(2,29)30)19-13-7-4-8-14-19)22(27)25-21-16-10-9-15-20(21)23(28)24-18-11-5-3-6-12-18/h4,7-10,13-18H,3,5-6,11-12H2,1-2H3,(H,24,28)(H,25,27)/t17-/m0/s1