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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-besyl-N-[4-(2-ethylpiperidino)sulfonylphenyl]propionamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S2/c1-2-19-8-6-7-16-24(19)31(28,29)21-13-11-18(12-14-21)23-22(25)15-17-30(26,27)20-9-4-3-5-10-20/h3-5,9-14,19H,2,6-8,15-17H2,1H3,(H,23,25)