N-cyclopentyl-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-17-7-6-8-18(13-17)16-29(27,28)22-14-25(21-12-5-4-11-20(21)22)15-23(26)24-19-9-2-3-10-19/h4-8,11-14,19H,2-3,9-10,15-16H2,1H3,(H,24,26)