N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H24N2O4S/c1-5-12-22-28(25,26)20-11-7-9-18(14-20)21(24)23-16(4)17-8-6-10-19(13-17)27-15(2)3/h1,6-11,13-16,22H,12H2,2-4H3,(H,23,24)