3-(cyclopropylmethylsulfamoyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-ethoxyphenyl)-phenylmethyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[phenyl(p-phenetyl)methyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C26H28N2O4S/c1-2-32-23-15-13-21(14-16-23)25(20-7-4-3-5-8-20)28-26(29)22-9-6-10-24(17-22)33(30,31)27-18-19-11-12-19/h3-10,13-17,19,25,27H,2,11-12,18H2,1H3,(H,28,29)