N-[(1R)-1-(1-adamantyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)OC

InChI

InChI=1S/C21H30N2O4S/c1-14(21-11-15-7-16(12-21)9-17(8-15)13-21)22-20(24)18-5-4-6-19(10-18)28(25,26)23(2)27-3/h4-6,10,14-17H,7-9,11-13H2,1-3H3,(H,22,24)/t14-,15?,16?,17?,21?/m1/s1