N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methyl-benzamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methyl-benzamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methylbenzamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methylbenzamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-4-methoxy-3-methyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H30N2O4S/c1-17-16-19(10-13-22(17)29-2)23(26)24-15-14-18-8-11-21(12-9-18)30(27,28)25-20-6-4-3-5-7-20/h8-13,16,20,25H,3-7,14-15H2,1-2H3,(H,24,26)