2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)sulfonylindol-1-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-28(2)20-13-11-19(12-14-20)27-25(30)16-29-15-24(21-8-4-6-10-23(21)29)33(31,32)17-18-7-3-5-9-22(18)26/h3-15H,16-17H2,1-2H3,(H,27,30)