N-cyclohexyl-2-[[(2R)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[(2R)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(2R)-2-(4-methoxy-N-methylsulfonyl-anilino)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(2R)-2-(4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(2R)-2-(4-methoxy-N-methylsulfonylanilino)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(2R)-2-(N-mesyl-4-methoxy-anilino)propanoyl]amino]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-17(27(33(3,30)31)19-13-15-20(32-2)16-14-19)23(28)26-22-12-8-7-11-21(22)24(29)25-18-9-5-4-6-10-18/h7-8,11-18H,4-6,9-10H2,1-3H3,(H,25,29)(H,26,28)/t17-/m1/s1