N-[1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide Formula: C33H38N2O4S MolecularWeight: 558.73082

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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=C(C=C6)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H38N2O4S/c1-23(33-19-25-15-26(20-33)17-27(16-25)21-33)34-32(36)28-9-6-10-31(18-28)40(37,38)35(22-24-7-4-3-5-8-24)29-11-13-30(39-2)14-12-29/h3-14,18,23,25-27H,15-17,19-22H2,1-2H3,(H,34,36)