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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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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)Cl)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)Cl)C

InChI

InChI=1S/C27H28ClN3O3S/c1-4-30(5-2)21-12-15-24(19(3)16-21)29-27(32)18-31-17-26(23-8-6-7-9-25(23)31)35(33,34)22-13-10-20(28)11-14-22/h6-17H,4-5,18H2,1-3H3,(H,29,32)