(2S)-2-(cycloheptylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(cycloheptylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(cycloheptylamino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(cycloheptylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(cycloheptylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(cycloheptylamino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2CCCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC2CCCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-14(2)22-26(24,25)18-12-10-17(11-13-18)21-19(23)15(3)20-16-8-6-4-5-7-9-16/h10-16,20,22H,4-9H2,1-3H3,(H,21,23)/t15-/m0/s1