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

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-15-23-27(25,26)19-11-9-17(10-12-19)20(24)22-16-21(13-6-14-21)18-7-4-3-5-8-18/h1,3-5,7-12,23H,6,13-16H2,(H,22,24)