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N-cyclopentyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

N-cyclopentyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name:N-cyclopentyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide
Openeye Name:2-(3-benzylsulfonylindol-1-yl)-N-cyclopentyl-acetamide
CAS Name:N-cyclopentyl-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide
IUPAC Name:2-(3-benzylsulfonylindol-1-yl)-N-cyclopentylacetamide
Traditional Name:2-(3-benzylsulfonylindol-1-yl)-N-cyclopentyl-acetamide
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C22H24N2O3S/c25-22(23-18-10-4-5-11-18)15-24-14-21(19-12-6-7-13-20(19)24)28(26,27)16-17-8-2-1-3-9-17/h1-3,6-9,12-14,18H,4-5,10-11,15-16H2,(H,23,25)


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