3-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole

Systemtic Name: 3-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole Openeye Name: 3-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole CAS Name: 3-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-4-piperidinyl]-1-(2-ethoxyethyl)indole IUPAC Name: 3-[1-(4-chloro-2,5-dimethylphenyl)sulfonylpiperidin-4-yl]-1-(2-ethoxyethyl)indole Traditional Name: 3-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-4-piperidyl]-1-(2-ethoxyethyl)indole Formula: C25H31ClN2O3S MolecularWeight: 475.04324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O3S/c1-4-31-14-13-27-17-22(21-7-5-6-8-24(21)27)20-9-11-28(12-10-20)32(29,30)25-16-18(2)23(26)15-19(25)3/h5-8,15-17,20H,4,9-14H2,1-3H3