N-(4-methoxyphenyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: 1-besyl-N-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c1-22-14-9-7-13(8-10-14)18-16(19)17(11-12-17)23(20,21)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,19)