4-[(2R)-butan-2-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[(2R)-butan-2-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-[(1R)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2R)-butan-2-yl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(2R)-butan-2-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-[(1R)-1-methylpropyl]benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H30N2O5S2/c1-4-17(3)18-8-11-20(12-9-18)30(25,26)23-19-10-13-21(29-5-2)22(16-19)31(27,28)24-14-6-7-15-24/h8-13,16-17,23H,4-7,14-15H2,1-3H3/t17-/m1/s1