N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-isopropyl-benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)S(=O)(=O)N3CCCCC3

InChI

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