N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-propyl-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-propylbenzenesulfonamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-propyl-benzenesulfonamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H28N2O5S2/c1-3-7-17-8-11-19(12-9-17)29(24,25)22-18-10-13-20(28-2)21(16-18)30(26,27)23-14-5-4-6-15-23/h8-13,16,22H,3-7,14-15H2,1-2H3