4-cyclopentyloxy-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide Formula: C25H30N2O5S3 MolecularWeight: 534.7111

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H30N2O5S3/c1-27(2)20-11-9-19(10-12-20)24(34(28,29)25-8-5-17-33-25)18-26-35(30,31)23-15-13-22(14-16-23)32-21-6-3-4-7-21/h5,8-17,21,24,26H,3-4,6-7,18H2,1-2H3