N-cyclopentyl-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-cyclopentyl-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-cyclopentyl-1-tosyl-cyclopropanecarboxamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H21NO3S/c1-12-6-8-14(9-7-12)21(19,20)16(10-11-16)15(18)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,18)