4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3S/c1-23-17-9-11-18(12-10-17)24(21,22)20-15-19(13-5-6-14-19)16-7-3-2-4-8-16/h2-4,7-12,20H,5-6,13-15H2,1H3