4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[4-(1,3-dioxolan-2-yl)-4-methylpentyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[4-(1,3-dioxolan-2-yl)-4-methylpentyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]benzamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCNC(=O)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)C3OCCO3

Isomeric SMILES

CC(C)(CCCNC(=O)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)C3OCCO3

InChI

InChI=1S/C24H31ClN2O5S/c1-24(2,23-31-15-16-32-23)13-4-14-26-22(28)19-7-11-21(12-8-19)27(33(3,29)30)17-18-5-9-20(25)10-6-18/h5-12,23H,4,13-17H2,1-3H3,(H,26,28)