3-(methylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)21-17-10-5-7-15(13-17)18(22)20-14-19(11-6-12-19)16-8-3-2-4-9-16/h2-5,7-10,13,21H,6,11-12,14H2,1H3,(H,20,22)