N-(5-cyclobutyl-6-phenyl-heptyl)-2-[(6-methylnaphthalen-1-yl)sulfamoyl]ethanamide

Systemtic Name: N-(5-cyclobutyl-6-phenyl-heptyl)-2-[(6-methylnaphthalen-1-yl)sulfamoyl]ethanamide Openeye Name: N-(5-cyclobutyl-6-phenyl-heptyl)-2-[(6-methyl-1-naphthyl)sulfamoyl]acetamide CAS Name: N-(5-cyclobutyl-6-phenylheptyl)-2-[(6-methyl-1-naphthalenyl)sulfamoyl]acetamide IUPAC Name: N-(5-cyclobutyl-6-phenylheptyl)-2-[(6-methylnaphthalen-1-yl)sulfamoyl]acetamide Traditional Name: N-(5-cyclobutyl-6-phenyl-heptyl)-2-[(6-methyl-1-naphthyl)sulfamoyl]acetamide Formula: C30H38N2O3S MolecularWeight: 506.69932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)NS(=O)(=O)CC(=O)NCCCCC(C3CCC3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)NS(=O)(=O)CC(=O)NCCCCC(C3CCC3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O3S/c1-22-17-18-28-26(20-22)14-9-16-29(28)32-36(34,35)21-30(33)31-19-7-6-15-27(25-12-8-13-25)23(2)24-10-4-3-5-11-24/h3-5,9-11,14,16-18,20,23,25,27,32H,6-8,12-13,15,19,21H2,1-2H3,(H,31,33)