N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-tosylindol-1-yl)acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H31N3O3S/c1-5-30(6-2)22-13-16-25(21(4)17-22)29-28(32)19-31-18-27(24-9-7-8-10-26(24)31)35(33,34)23-14-11-20(3)12-15-23/h7-18H,5-6,19H2,1-4H3,(H,29,32)