N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propan-2-ylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)sulfonylamino]-N-(2-methoxyethyl)-2-piperazin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-2-(1-piperazinyl)-5-[(4-propan-2-ylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxyethyl)-5-(p-cumenylsulfonylamino)-2-piperazino-benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)NCCOC

InChI

InChI=1S/C23H32N4O4S/c1-17(2)18-4-7-20(8-5-18)32(29,30)26-19-6-9-22(27-13-10-24-11-14-27)21(16-19)23(28)25-12-15-31-3/h4-9,16-17,24,26H,10-15H2,1-3H3,(H,25,28)