N-[(1-phenylcyclobutyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c25-21(23-16-22(13-5-14-22)18-6-2-1-3-7-18)17-9-11-19(12-10-17)24-29(26,27)20-8-4-15-28-20/h1-4,6-12,15,24H,5,13-14,16H2,(H,23,25)