N-cyclopentyl-N-cyclopropyl-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-cyclopropyl-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-cyclopentyl-N-cyclopropyl-benzenesulfonamide CAS Name: 4-acetyl-N-cyclopentyl-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-acetyl-N-cyclopentyl-N-cyclopropylbenzenesulfonamide Traditional Name: 4-acetyl-N-cyclopentyl-N-cyclopropyl-benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC3

InChI

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