N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-isopentyloxy-benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-isoamoxy-benzamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H34N2O4S/c1-19(2)16-17-31-23-11-7-8-20(18-23)25(28)26-21-12-14-24(15-13-21)32(29,30)27(3)22-9-5-4-6-10-22/h7-8,11-15,18-19,22H,4-6,9-10,16-17H2,1-3H3,(H,26,28)