N-[1-[2-(phenylmethyl)sulfonylethanoyl]cyclopropyl]benzamide

Systemtic Name: N-[1-[2-(phenylmethyl)sulfonylethanoyl]cyclopropyl]benzamide Openeye Name: N-[1-(2-benzylsulfonylacetyl)cyclopropyl]benzamide CAS Name: N-[1-[1-oxo-2-(phenylmethyl)sulfonylethyl]cyclopropyl]benzamide IUPAC Name: N-[1-(2-benzylsulfonylacetyl)cyclopropyl]benzamide Traditional Name: N-[1-(2-benzylsulfonylacetyl)cyclopropyl]benzamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)CS(=O)(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1(C(=O)CS(=O)(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c21-17(14-25(23,24)13-15-7-3-1-4-8-15)19(11-12-19)20-18(22)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,22)