N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-(1-piperidylsulfonyl)indole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-5-piperidinosulfonyl-indole-2-carboxamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-26-21-10-9-20(31(29,30)27-13-3-2-4-14-27)15-18(21)16-22(26)23(28)25-12-11-17-5-7-19(24)8-6-17/h5-10,15-16H,2-4,11-14H2,1H3,(H,25,28)