(E)-N-(4-cyclopentyloxyphenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(4-cyclopentyloxyphenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(cyclopentoxy)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(4-cyclopentyloxyphenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-cyclopentyloxyphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(cyclopentoxy)phenyl]-2-phenyl-ethenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c21-24(22,15-14-16-6-2-1-3-7-16)20-17-10-12-19(13-11-17)23-18-8-4-5-9-18/h1-3,6-7,10-15,18,20H,4-5,8-9H2/b15-14+