N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-17-29-21-13-9-18(10-14-21)23(26)24-19-11-15-22(16-12-19)30(27,28)25(2)20-7-5-4-6-8-20/h9-16,20H,3-8,17H2,1-2H3,(H,24,26)