(2S)-2-(1-adamantylmethylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(1-adamantylmethylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(1-adamantylmethylamino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(1-adamantylmethylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(1-adamantylmethylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(1-adamantylmethylamino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H35N3O3S/c1-15(2)26-30(28,29)21-6-4-20(5-7-21)25-22(27)16(3)24-14-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,15-19,24,26H,8-14H2,1-3H3,(H,25,27)/t16-,17?,18?,19?,23?/m0/s1