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

Systemtic Name: N,N-dibutyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]acetamide Formula: C25H31ClN2O3S MolecularWeight: 475.04324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O3S/c1-3-5-15-27(16-6-4-2)25(29)18-28-17-24(22-9-7-8-10-23(22)28)32(30,31)19-20-11-13-21(26)14-12-20/h7-14,17H,3-6,15-16,18-19H2,1-2H3