N-[4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]sulfonylphenyl]acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H31N3O4S/c1-3-32-17-16-27-18-24(23-6-4-5-7-25(23)27)20-12-14-28(15-13-20)33(30,31)22-10-8-21(9-11-22)26-19(2)29/h4-11,18,20H,3,12-17H2,1-2H3,(H,26,29)