3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole

Systemtic Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole Openeye Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole CAS Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-1-(2-ethoxyethyl)indole IUPAC Name: 3-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole Traditional Name: 3-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c1-2-29-16-15-25-17-22(21-5-3-4-6-23(21)25)18-11-13-26(14-12-18)30(27,28)20-9-7-19(24)8-10-20/h3-10,17-18H,2,11-16H2,1H3