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

Systemtic Name: N-cycloheptyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C25H30N2O3S/c1-19-10-6-7-11-20(19)18-31(29,30)24-16-27(23-15-9-8-14-22(23)24)17-25(28)26-21-12-4-2-3-5-13-21/h6-11,14-16,21H,2-5,12-13,17-18H2,1H3,(H,26,28)