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

Systemtic Name: 4-(methylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(methanesulfonamido)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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