4-methyl-N-[3-[(4-phenylphenyl)methoxy]cyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]cyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]cyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]cyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-phenylphenyl)methoxy]cyclopentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-phenylbenzyl)oxycyclopentyl]benzenesulfonamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO3S/c1-19-7-15-25(16-8-19)30(27,28)26-23-13-14-24(17-23)29-18-20-9-11-22(12-10-20)21-5-3-2-4-6-21/h2-12,15-16,23-24,26H,13-14,17-18H2,1H3