N-(tert-butylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O5S/c1-6-29-16-7-9-17(10-8-16)30(27,28)24-13-11-23(12-14-24)15(2)18(25)21-19(26)22-20(3,4)5/h7-10,15H,6,11-14H2,1-5H3,(H2,21,22,25,26)