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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-diethylaminoethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-diethylaminoethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(2-diethylaminoethyl)acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-3-26(4-2)14-13-25-23(28)16-27-15-22(20-7-5-6-8-21(20)27)31(29,30)17-18-9-11-19(24)12-10-18/h5-12,15H,3-4,13-14,16-17H2,1-2H3,(H,25,28)