N-[(2-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-piperidinosulfonylindol-1-yl)acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-20-7-3-2-6-18(20)15-24-22(27)16-25-13-10-17-14-19(8-9-21(17)25)30(28,29)26-11-4-1-5-12-26/h2-3,6-10,13-14H,1,4-5,11-12,15-16H2,(H,24,27)