N-cycloheptyl-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-cycloheptyl-acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-cycloheptylacetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-cycloheptylacetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-cycloheptyl-acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-19-13-15-20(16-14-19)17-25(29(27,28)22-11-7-4-8-12-22)18-23(26)24-21-9-5-2-3-6-10-21/h4,7-8,11-16,21H,2-3,5-6,9-10,17-18H2,1H3,(H,24,26)