N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

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