(2R)-N-aminocarbonyl-2-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)[C@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C23H28N4O4S/c24-23(29)25-22(28)21(18-7-2-1-3-8-18)26-12-14-27(15-13-26)32(30,31)20-11-10-17-6-4-5-9-19(17)16-20/h1-3,7-8,10-11,16,21H,4-6,9,12-15H2,(H3,24,25,28,29)/t21-/m1/s1