N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-benzylsulfonyl-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S2/c1-17-6-5-13-23(14-17)30(27,28)20-11-9-19(10-12-20)22-21(24)16-29(25,26)15-18-7-3-2-4-8-18/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,22,24)