5-(cyclopropylsulfamoyl)-2-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-17-7-10-20(31(28,29)25-19-8-9-19)15-21(17)23(27)24-22(18-5-3-2-4-6-18)16-26-11-13-30-14-12-26/h2-7,10,15,19,22,25H,8-9,11-14,16H2,1H3,(H,24,27)/t22-/m1/s1