N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(2-diethylaminoethylamino)ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(2-diethylaminoethylamino)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(2-diethylaminoethylamino)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(2-diethylaminoethylamino)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(2-diethylaminoethylamino)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(2-diethylaminoethylamino)acetamide Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNCC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O3S/c1-3-27(4-2)13-12-24-15-20(28)26-22-21(18-14-16(23)10-11-19(18)25-22)31(29,30)17-8-6-5-7-9-17/h5-11,14,24-25H,3-4,12-13,15H2,1-2H3,(H,26,28)