(2R)-2-(cyclooctylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC2CCCCCCC2

InChI

InChI=1S/C20H33N3O3S/c1-15(2)23-27(25,26)19-13-11-18(12-14-19)22-20(24)16(3)21-17-9-7-5-4-6-8-10-17/h11-17,21,23H,4-10H2,1-3H3,(H,22,24)/t16-/m1/s1