N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-4-propyl-benzenesulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C21H28N2O4S2/c1-3-5-18-7-11-20(12-8-18)28(24,25)22-19-9-13-21(14-10-19)29(26,27)23-15-4-6-17(2)16-23/h7-14,17,22H,3-6,15-16H2,1-2H3