N-(2-diethylaminoethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-(3-tosylindol-1-yl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-4-25(5-2)15-14-24-23(27)17-26-16-22(20-8-6-7-9-21(20)26)30(28,29)19-12-10-18(3)11-13-19/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,24,27)