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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-(mesylmethyl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C21H24N2O4S/c1-28(26,27)14-16-6-2-9-18(11-16)20(24)22-13-15-5-3-10-19(12-15)23-21(25)17-7-4-8-17/h2-3,5-6,9-12,17H,4,7-8,13-14H2,1H3,(H,22,24)(H,23,25)