N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H22N2O4S/c1-3-13-22-28(25,26)19-6-4-5-17(14-19)21(24)23-20(15-7-8-15)16-9-11-18(27-2)12-10-16/h1,4-6,9-12,14-15,20,22H,7-8,13H2,2H3,(H,23,24)