N-[(1R)-1-(1-adamantyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3S/c1-15(2)25(4)29(27,28)21-7-5-6-20(11-21)22(26)24-16(3)23-12-17-8-18(13-23)10-19(9-17)14-23/h5-7,11,15-19H,8-10,12-14H2,1-4H3,(H,24,26)/t16-,17?,18?,19?,23?/m1/s1