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

Systemtic Name: N-cyclopentyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-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=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

InChI

InChI=1S/C23H26N2O3S/c1-17-8-2-3-9-18(17)16-29(27,28)22-14-25(21-13-7-6-12-20(21)22)15-23(26)24-19-10-4-5-11-19/h2-3,6-9,12-14,19H,4-5,10-11,15-16H2,1H3,(H,24,26)