3-(1-adamantylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N4O4S/c28-21(25-19-2-1-3-20(11-19)32(30,31)27-18-4-5-18)6-7-24-22(29)26-23-12-15-8-16(13-23)10-17(9-15)14-23/h1-3,11,15-18,27H,4-10,12-14H2,(H,25,28)(H2,24,26,29)