N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-18-4-6-19(7-5-18)22(17-27-12-14-31-15-13-27)25-24(28)20-8-10-21(11-9-20)26-33(29,30)23-3-2-16-32-23/h2-11,16,22,26H,12-15,17H2,1H3,(H,25,28)/t22-/m0/s1