N-cyclopentyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[(mesitylsulfonylamino)methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C22H28N2O3S/c1-15-12-16(2)21(17(3)13-15)28(26,27)23-14-18-8-10-19(11-9-18)22(25)24-20-6-4-5-7-20/h8-13,20,23H,4-7,14H2,1-3H3,(H,24,25)