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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(3-morpholinopropyl)acetamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c25-20-8-6-19(7-9-20)18-33(30,31)23-16-28(22-5-2-1-4-21(22)23)17-24(29)26-10-3-11-27-12-14-32-15-13-27/h1-2,4-9,16H,3,10-15,17-18H2,(H,26,29)