N-[(1-phenylcyclopropyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-2-14-22-26(24,25)18-10-8-16(9-11-18)19(23)21-15-20(12-13-20)17-6-4-3-5-7-17/h1,3-11,22H,12-15H2,(H,21,23)