(2R)-N-cyclopentyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]propionamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H29N3O3S/c1-17(22(26)23-20-8-4-5-9-20)24-12-14-25(15-13-24)29(27,28)21-11-10-18-6-2-3-7-19(18)16-21/h2-3,6-7,10-11,16-17,20H,4-5,8-9,12-15H2,1H3,(H,23,26)/p+1/t17-/m1/s1