N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(propargylsulfamoyl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC

InChI

InChI=1S/C22H26N2O5S/c1-4-6-13-29-20-11-10-17(14-21(20)28-3)16-23-22(25)18-8-7-9-19(15-18)30(26,27)24-12-5-2/h2,7-11,14-15,24H,4,6,12-13,16H2,1,3H3,(H,23,25)