N-cycloheptyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCC4

InChI

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