N-cycloheptyl-3-[(4-methylphenyl)methylsulfonyl]propanamide

Systemtic Name: N-cycloheptyl-3-[(4-methylphenyl)methylsulfonyl]propanamide Openeye Name: N-cycloheptyl-3-(p-tolylmethylsulfonyl)propanamide CAS Name: N-cycloheptyl-3-[(4-methylphenyl)methylsulfonyl]propanamide IUPAC Name: N-cycloheptyl-3-[(4-methylphenyl)methylsulfonyl]propanamide Traditional Name: N-cycloheptyl-3-(4-methylbenzyl)sulfonyl-propionamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27NO3S/c1-15-8-10-16(11-9-15)14-23(21,22)13-12-18(20)19-17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-14H2,1H3,(H,19,20)