N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-benzylsulfonyl-N-[4-(2-ethylpiperidino)sulfonylphenyl]propionamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S2/c1-2-21-10-6-7-16-25(21)32(29,30)22-13-11-20(12-14-22)24-23(26)15-17-31(27,28)18-19-8-4-3-5-9-19/h3-5,8-9,11-14,21H,2,6-7,10,15-18H2,1H3,(H,24,26)