N-[4-[butyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-[butyl(methyl)sulfamoyl]phenyl]-4,5-dimethoxy-benzamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-[butyl(methyl)sulfamoyl]phenyl]-4,5-dimethoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C23H30N2O5S/c1-6-8-14-25(3)31(27,28)20-12-10-19(11-13-20)24-23(26)18-15-17(9-7-2)22(30-5)21(16-18)29-4/h7,10-13,15-16H,2,6,8-9,14H2,1,3-5H3,(H,24,26)