3-(cyclohexylamino)-N-[(1S)-1-phenylethyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(cyclohexylamino)-N-[(1S)-1-phenylethyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(cyclohexylamino)-5-(isopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-(cyclohexylamino)-N-[(1S)-1-phenylethyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(cyclohexylamino)-N-[(1S)-1-phenylethyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(cyclohexylamino)-5-(isopropylsulfamoyl)-N-[(1S)-1-phenylethyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC(C)C)NC3CCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-17(2)27-31(29,30)23-15-20(14-22(16-23)26-21-12-8-5-9-13-21)24(28)25-18(3)19-10-6-4-7-11-19/h4,6-7,10-11,14-18,21,26-27H,5,8-9,12-13H2,1-3H3,(H,25,28)/t18-/m0/s1