N-(1-adamantylmethyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(1-adamantylmethyl)-3-(methanesulfonamido)benzamide CAS Name: N-(1-adamantylmethyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(methanesulfonamido)benzamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2O3S/c1-25(23,24)21-17-4-2-3-16(8-17)18(22)20-12-19-9-13-5-14(10-19)7-15(6-13)11-19/h2-4,8,13-15,21H,5-7,9-12H2,1H3,(H,20,22)