N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O6S2/c1-24-12-14-25(15-13-24)33(29,30)20-5-3-4-17(16-20)21(26)22-10-11-23-32(27,28)19-8-6-18(31-2)7-9-19/h3-9,16,23H,10-15H2,1-2H3,(H,22,26)