N-[1-(1-adamantyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC5CC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H32N2O4S/c1-14(23-11-15-7-16(12-23)9-17(8-15)13-23)24-22(26)18-3-6-20(29-2)21(10-18)30(27,28)25-19-4-5-19/h3,6,10,14-17,19,25H,4-5,7-9,11-13H2,1-2H3,(H,24,26)