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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[5-(diethylamino)pentan-2-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[4-(diethylamino)-1-methyl-butyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[5-(diethylamino)pentan-2-yl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[5-(diethylamino)pentan-2-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[4-(diethylamino)-1-methyl-butyl]acetamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O3S/c1-4-28(5-2)16-8-9-19(3)27-25(30)18-29-17-24(22-10-6-7-11-23(22)29)33(31,32)21-14-12-20(26)13-15-21/h6-7,10-15,17,19H,4-5,8-9,16,18H2,1-3H3,(H,27,30)