N-cycloheptyl-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-cycloheptyl-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-cycloheptyl-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-cycloheptyl-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-cycloheptyl-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-cycloheptyl-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-18-9-11-19(12-10-18)17-25(29(2,27)28)22-15-13-20(14-16-22)23(26)24-21-7-5-3-4-6-8-21/h9-16,21H,3-8,17H2,1-2H3,(H,24,26)