ethyl 4-[4-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]piperazin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]piperazin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[4-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]piperazin-1-yl]sulfonylbenzoate CAS Name: 4-[[4-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]-1-piperazinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]piperazin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]piperazino]sulfonylbenzoic acid ethyl ester Formula: C25H33N3O8S2 MolecularWeight: 567.67482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O8S2/c1-5-36-25(30)19-6-10-22(11-7-19)38(33,34)28-16-14-27(15-17-28)24(29)23(18(2)3)26-37(31,32)21-12-8-20(35-4)9-13-21/h6-13,18,23,26H,5,14-17H2,1-4H3