N-[(1-phenylcyclobutyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-(propargylsulfamoyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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