N-(4-methoxyphenyl)-4-piperidin-1-yl-3-(propylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-piperidin-1-yl-3-(propylsulfonylamino)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-(1-piperidyl)-3-(propylsulfonylamino)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-(1-piperidinyl)-3-(propylsulfonylamino)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-piperidin-1-yl-3-(propylsulfonylamino)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-piperidino-3-(propylsulfonylamino)benzenesulfonamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C21H29N3O5S2/c1-3-15-30(25,26)23-20-16-19(11-12-21(20)24-13-5-4-6-14-24)31(27,28)22-17-7-9-18(29-2)10-8-17/h7-12,16,22-23H,3-6,13-15H2,1-2H3