(2R)-1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-pyrrolidin-1-yl-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: (2R)-1-(1-pyrrolidinyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-pyrrolidin-1-yl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-1-pyrrolidino-2-(4-tetralin-6-ylsulfonylpiperazino)propan-1-one Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H31N3O3S/c1-17(21(25)23-10-4-5-11-23)22-12-14-24(15-13-22)28(26,27)20-9-8-18-6-2-3-7-19(18)16-20/h8-9,16-17H,2-7,10-15H2,1H3/t17-/m1/s1