3-methyl-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[4-(2-oxo-1-piperidyl)phenyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[4-(2-oxo-1-piperidinyl)phenyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[4-(2-oxopiperidin-1-yl)phenyl]-4-propoxybenzenesulfonamide Traditional Name: N-[4-(2-ketopiperidino)phenyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3=O)C

InChI

InChI=1S/C21H26N2O4S/c1-3-14-27-20-12-11-19(15-16(20)2)28(25,26)22-17-7-9-18(10-8-17)23-13-5-4-6-21(23)24/h7-12,15,22H,3-6,13-14H2,1-2H3