N-[2-chloranyl-4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]sulfonyl-phenyl]acetamide Formula: C25H30ClN3O4S MolecularWeight: 504.0414

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O4S/c1-3-33-15-14-28-17-22(21-6-4-5-7-25(21)28)19-10-12-29(13-11-19)34(31,32)20-8-9-24(23(26)16-20)27-18(2)30/h4-9,16-17,19H,3,10-15H2,1-2H3,(H,27,30)