N-(1-adamantylmethyl)-4-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H30N2O3S/c1-24(14-22-11-15-8-16(12-22)10-17(9-15)13-22)21(25)18-2-6-20(7-3-18)28(26,27)23-19-4-5-19/h2-3,6-7,15-17,19,23H,4-5,8-14H2,1H3