4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(azepan-1-yl)ethyl]benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(azepan-1-yl)ethyl]benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(azepan-1-yl)ethyl]benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(1-azepanyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(azepan-1-yl)ethyl]benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(azepan-1-yl)ethyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C24H32N4O4S/c1-19(29)27-22-10-12-23(13-11-22)33(31,32)26-18-20-6-8-21(9-7-20)24(30)25-14-17-28-15-4-2-3-5-16-28/h6-13,26H,2-5,14-18H2,1H3,(H,25,30)(H,27,29)