ethyl 4-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]sulfonyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(4-chlorobenzyl)indol-3-yl]sulfonylacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H26ClN3O5S MolecularWeight: 503.99834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O5S/c1-2-33-24(30)27-13-11-26(12-14-27)23(29)17-34(31,32)22-16-28(21-6-4-3-5-20(21)22)15-18-7-9-19(25)10-8-18/h3-10,16H,2,11-15,17H2,1H3