N-cyclopentyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

InChI

InChI=1S/C24H28N2O3S/c1-17-11-12-18(2)19(13-17)16-30(28,29)23-14-26(22-10-6-5-9-21(22)23)15-24(27)25-20-7-3-4-8-20/h5-6,9-14,20H,3-4,7-8,15-16H2,1-2H3,(H,25,27)