N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-(methanesulfonamido)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C20H23N3O4S/c1-28(26,27)23-18-10-4-8-16(12-18)19(24)21-13-14-5-2-9-17(11-14)22-20(25)15-6-3-7-15/h2,4-5,8-12,15,23H,3,6-7,13H2,1H3,(H,21,24)(H,22,25)