2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholino-ethanone CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]sulfonyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfonyl-1-morpholin-4-ylethanone Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]sulfonyl-1-morpholino-ethanone Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O4S/c22-18-7-3-1-5-16(18)13-24-14-20(17-6-2-4-8-19(17)24)29(26,27)15-21(25)23-9-11-28-12-10-23/h1-8,14H,9-13,15H2