N-[(1S)-1-(1-adamantyl)ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[benzyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[benzyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[benzyl(phenyl)sulfamoyl]benzamide Formula: C32H36N2O3S MolecularWeight: 528.70484

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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(CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N2O3S/c1-23(32-19-25-15-26(20-32)17-27(16-25)21-32)33-31(35)28-11-8-14-30(18-28)38(36,37)34(29-12-6-3-7-13-29)22-24-9-4-2-5-10-24/h2-14,18,23,25-27H,15-17,19-22H2,1H3,(H,33,35)/t23-,25?,26?,27?,32?/m0/s1