(2R)-N-cyclopropyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-tetralin-6-ylsulfonylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-(4-tetralin-6-ylsulfonylpiperazin-1-ium-1-yl)propionamide Formula: C20H30N3O3S+ MolecularWeight: 392.5355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H29N3O3S/c1-15(20(24)21-18-7-8-18)22-10-12-23(13-11-22)27(25,26)19-9-6-16-4-2-3-5-17(16)14-19/h6,9,14-15,18H,2-5,7-8,10-13H2,1H3,(H,21,24)/p+1/t15-/m1/s1