N-cyclopentyl-N-methyl-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-methyl-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-cyclopentyl-N-methyl-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-cyclopentyl-N-methyl-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-cyclopentyl-N-methyl-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(N-mesyl-3-methyl-anilino)methyl]-N-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N(C)C3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N(C)C3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-17-7-6-10-21(15-17)24(28(3,26)27)16-18-11-13-19(14-12-18)22(25)23(2)20-8-4-5-9-20/h6-7,10-15,20H,4-5,8-9,16H2,1-3H3