N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-propylsulfonyl-benzamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-propylsulfonyl-benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2-propylsulfonyl-benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-propylsulfonylbenzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-propylsulfonylbenzamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-2-propylsulfonyl-benzamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C22H28N2O5S2/c1-3-15-30(26,27)21-9-5-4-8-20(21)22(25)23-18-10-12-19(13-11-18)31(28,29)24-14-6-7-17(2)16-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)