2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N,N-bis(2-methoxyethyl)acetamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CCOC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O5S/c1-30-13-11-25(12-14-31-2)23(27)16-26-15-22(20-5-3-4-6-21(20)26)32(28,29)17-18-7-9-19(24)10-8-18/h3-10,15H,11-14,16-17H2,1-2H3