N-(ethylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propionamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C20H32N4O4S/c1-7-21-20(26)22-19(25)17(6)23-8-10-24(11-9-23)29(27,28)18-15(4)13(2)12-14(3)16(18)5/h12,17H,7-11H2,1-6H3,(H2,21,22,25,26)