N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-(m-tolyl)cyclobutanecarboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O4S/c1-15-7-5-8-16(13-15)21(11-6-12-21)20(24)22-17-9-10-18(27-4)19(14-17)28(25,26)23(2)3/h5,7-10,13-14H,6,11-12H2,1-4H3,(H,22,24)