N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-isobutoxy-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-4-21-9-5-6-15-26(21)31(28,29)23-13-11-20(12-14-23)25-24(27)19-8-7-10-22(16-19)30-17-18(2)3/h7-8,10-14,16,18,21H,4-6,9,15,17H2,1-3H3,(H,25,27)