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

Systemtic Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-ethanamide Openeye Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-acetamide CAS Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-ethylacetamide IUPAC Name: N-butyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethylacetamide Traditional Name: N-butyl-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-ethyl-acetamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c1-3-5-14-25(4-2)23(27)16-26-15-22(20-8-6-7-9-21(20)26)30(28,29)17-18-10-12-19(24)13-11-18/h6-13,15H,3-5,14,16-17H2,1-2H3