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

Systemtic Name: N-aminocarbonyl-3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]propionamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)N)C)C

InChI

InChI=1S/C19H30N4O4S/c1-12-13(2)15(4)18(16(5)14(12)3)28(26,27)23-10-8-22(9-11-23)7-6-17(24)21-19(20)25/h6-11H2,1-5H3,(H3,20,21,24,25)