N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H34N4O4S/c1-3-21-6-4-5-15-30(21)35(32,33)23-10-7-20(8-11-23)29-26(31)18-27-14-13-19-17-28-25-12-9-22(34-2)16-24(19)25/h7-12,16-17,21,27-28H,3-6,13-15,18H2,1-2H3,(H,29,31)