N-[5-(diethylamino)pentan-2-yl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(3-tosylindol-1-yl)acetamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H35N3O3S/c1-5-28(6-2)17-9-10-21(4)27-26(30)19-29-18-25(23-11-7-8-12-24(23)29)33(31,32)22-15-13-20(3)14-16-22/h7-8,11-16,18,21H,5-6,9-10,17,19H2,1-4H3,(H,27,30)