3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H34N4O4S/c1-15-4-5-19(11-20(15)32(30,31)27(2)3)25-21(28)6-7-24-22(29)26-23-12-16-8-17(13-23)10-18(9-16)14-23/h4-5,11,16-18H,6-10,12-14H2,1-3H3,(H,25,28)(H2,24,26,29)