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

Systemtic Name: N-aminocarbonyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propionamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4S/c1-11-10-12(2)14(4)16(13(11)3)27(25,26)22-8-6-21(7-9-22)15(5)17(23)20-18(19)24/h10,15H,6-9H2,1-5H3,(H3,19,20,23,24)