4-cyclopentyloxy-N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl]benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl]benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-[(2R)-2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-[(2R)-2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-[(2R)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-[(2R)-2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]benzenesulfonamide Formula: C22H24N2O5S3 MolecularWeight: 492.63136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NC[C@@H](C3=CN=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O5S3/c25-31(26,22-8-4-14-30-22)21(17-5-3-13-23-15-17)16-24-32(27,28)20-11-9-19(10-12-20)29-18-6-1-2-7-18/h3-5,8-15,18,21,24H,1-2,6-7,16H2/t21-/m0/s1